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

Systemtic Name: 4-[2-[(3-chlorophenyl)carbamoyl]hydrazinyl]-N-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-[(3-chlorophenyl)carbamoyl]hydrazino]-N-(3,4-dimethylphenyl)-4-oxo-butanamide CAS Name: 4-[[(3-chloroanilino)-oxomethyl]hydrazo]-N-(3,4-dimethylphenyl)-4-oxobutanamide IUPAC Name: 4-[2-[(3-chlorophenyl)carbamoyl]hydrazinyl]-N-(3,4-dimethylphenyl)-4-oxobutanamide Traditional Name: 4-[N'-[(3-chlorophenyl)carbamoyl]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)NNC(=O)NC2=CC(=CC=C2)Cl)C

Isomeric SMILES

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

InChI

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