2-[(2-chloranyl-4-methyl-phenyl)diazenyl]-N-(2-methoxyphenyl)-3-oxidanylidene-butanamide

Systemtic Name: 2-[(2-chloranyl-4-methyl-phenyl)diazenyl]-N-(2-methoxyphenyl)-3-oxidanylidene-butanamide Openeye Name: 2-(2-chloro-4-methyl-phenyl)azo-N-(2-methoxyphenyl)-3-oxo-butanamide CAS Name: 2-(2-chloro-4-methylphenyl)azo-N-(2-methoxyphenyl)-3-oxobutanamide IUPAC Name: 2-[(2-chloro-4-methylphenyl)diazenyl]-N-(2-methoxyphenyl)-3-oxobutanamide Traditional Name: 2-(2-chloro-4-methyl-phenyl)azo-3-keto-N-(2-methoxyphenyl)butyramide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=NC(C(=O)C)C(=O)NC2=CC=CC=C2OC)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)N=NC(C(=O)C)C(=O)NC2=CC=CC=C2OC)Cl

InChI

InChI=1S/C18H18ClN3O3/c1-11-8-9-14(13(19)10-11)21-22-17(12(2)23)18(24)20-15-6-4-5-7-16(15)25-3/h4-10,17H,1-3H3,(H,20,24)