4-[2-aminocarbonyl-2-(4-chlorophenyl)hydrazinyl]-4-oxidanylidene-N-phenyl-butanamide

Systemtic Name: 4-[2-aminocarbonyl-2-(4-chlorophenyl)hydrazinyl]-4-oxidanylidene-N-phenyl-butanamide Openeye Name: 4-[2-carbamoyl-2-(4-chlorophenyl)hydrazino]-4-oxo-N-phenyl-butanamide CAS Name: 4-[2-carbamoyl-2-(4-chlorophenyl)hydrazinyl]-4-oxo-N-phenylbutanamide IUPAC Name: 4-[2-carbamoyl-2-(4-chlorophenyl)hydrazinyl]-4-oxo-N-phenylbutanamide Traditional Name: 4-[N'-carbamoyl-N'-(4-chlorophenyl)hydrazino]-4-keto-N-phenyl-butyramide Formula: C17H17ClN4O3 MolecularWeight: 360.79488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN4O3/c18-12-6-8-14(9-7-12)22(17(19)25)21-16(24)11-10-15(23)20-13-4-2-1-3-5-13/h1-9H,10-11H2,(H2,19,25)(H,20,23)(H,21,24)