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Reference substances

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IUPAC name:
N-(5-chloro-2-methylphenyl)-3-hydroxy-4-{[2-methoxy-5-(phenylcarbamoyl)phenyl]diazenyl}-2-naphthamide

Inventory

EC number:
269-389-4
EC name:
N-(5-chloro-2-methylphenyl)-3-hydroxy-4-[[2-methoxy-5-[(phenylamino)carbonyl]phenyl]azo]naphthalene-2-carboxamide
CAS number:
68227-78-1
CAS number:
68227-78-1
Synonyms
Names:
2-Naphthalenecarboxamide, N-(5-chloro-2-methylphenyl) -3-hydroxy-4-[[2-methoxy-5-[(phenylamino)carbonyl ]phenyl]azo]-
2-Naphthalenecarboxamide, N-(5-chloro-2-methylphenyl)-3-hydroxy-4-[[2-methoxy-5-[(phenylamino)carbonyl]phenyl]azo]-
Identifier:
other: InChl
InChI=1/C32H25ClN4O4/c1-19-12-14-22(33)18-26(19)35-32(40)25-16-20-8-6-7-11-24(20)29(30(25)38)37-36-27-17-21(13-15-28(27)41-2)31(39)34-23-9-4-3-5-10-23/h3- 18,38H,1-2H3,(H,34,39)(H,35,40)

Molecular and structural information

Molecular formula:
C32H25ClN4O4
Molecular weight:
565.018
SMILES notation:
Cc5ccc(Cl)cc5NC(=O)c4cc1ccccc1c(N=Nc2cc(ccc2OC)C(=O)Nc3ccccc3)c4O
InChl:
InChI=1/C32H25ClN4O4/c1-19-12-14-22(33)18-26(19)35-32(40)25-16-20-8-6-7-11-24(20)29(30(25)38)37-36-27-17-21(13-15-28(27)41-2)31(39)34-23-9-4-3-5-10-23/h3-18,38H,1-2H3,(H,34,39)(H,35,40)
Structural formula:
Chemical structure

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