N-(2-chlorophenyl)-4-[2-(4-chlorophenyl)carbonylhydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name: N-(2-chlorophenyl)-4-[2-(4-chlorophenyl)carbonylhydrazinyl]-4-oxidanylidene-butanamide Openeye Name: 4-[2-(4-chlorobenzoyl)hydrazino]-N-(2-chlorophenyl)-4-oxo-butanamide CAS Name: N-(2-chlorophenyl)-4-[[(4-chlorophenyl)-oxomethyl]hydrazo]-4-oxobutanamide IUPAC Name: 4-[2-(4-chlorobenzoyl)hydrazinyl]-N-(2-chlorophenyl)-4-oxobutanamide Traditional Name: 4-[N'-(4-chlorobenzoyl)hydrazino]-N-(2-chlorophenyl)-4-keto-butyramide Formula: C17H15Cl2N3O3 MolecularWeight: 380.2253

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15Cl2N3O3/c18-12-7-5-11(6-8-12)17(25)22-21-16(24)10-9-15(23)20-14-4-2-1-3-13(14)19/h1-8H,9-10H2,(H,20,23)(H,21,24)(H,22,25)