4-[2-aminocarbonyl-2-(4-chlorophenyl)hydrazinyl]-N-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-aminocarbonyl-2-(4-chlorophenyl)hydrazinyl]-N-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-carbamoyl-2-(4-chlorophenyl)hydrazino]-N-(3,4-dimethylphenyl)-4-oxo-butanamide CAS Name: 4-[2-carbamoyl-2-(4-chlorophenyl)hydrazinyl]-N-(3,4-dimethylphenyl)-4-oxobutanamide IUPAC Name: 4-[2-carbamoyl-2-(4-chlorophenyl)hydrazinyl]-N-(3,4-dimethylphenyl)-4-oxobutanamide Traditional Name: 4-[N'-carbamoyl-N'-(4-chlorophenyl)hydrazino]-N-(3,4-dimethylphenyl)-4-keto-butyramide Formula: C19H21ClN4O3 MolecularWeight: 388.84804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN4O3/c1-12-3-6-15(11-13(12)2)22-17(25)9-10-18(26)23-24(19(21)27)16-7-4-14(20)5-8-16/h3-8,11H,9-10H2,1-2H3,(H2,21,27)(H,22,25)(H,23,26)