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

Systemtic Name: 2-[(2-chloranyl-4-methyl-phenyl)diazenyl]-N-(4-methylphenyl)-3-oxidanylidene-butanamide Openeye Name: 2-(2-chloro-4-methyl-phenyl)azo-3-oxo-N-(p-tolyl)butanamide CAS Name: 2-(2-chloro-4-methylphenyl)azo-N-(4-methylphenyl)-3-oxobutanamide IUPAC Name: 2-[(2-chloro-4-methylphenyl)diazenyl]-N-(4-methylphenyl)-3-oxobutanamide Traditional Name: 2-(2-chloro-4-methyl-phenyl)azo-3-keto-N-(p-tolyl)butyramide Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C(=O)C)N=NC2=C(C=C(C=C2)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C(=O)C)N=NC2=C(C=C(C=C2)C)Cl

InChI

InChI=1S/C18H18ClN3O2/c1-11-4-7-14(8-5-11)20-18(24)17(13(3)23)22-21-16-9-6-12(2)10-15(16)19/h4-10,17H,1-3H3,(H,20,24)