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

Systemtic Name: N-(2-chlorophenyl)-4-[2-[(3-chlorophenyl)carbamoyl]hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(2-chlorophenyl)-4-[2-[(3-chlorophenyl)carbamoyl]hydrazino]-4-oxo-butanamide CAS Name: 4-[[(3-chloroanilino)-oxomethyl]hydrazo]-N-(2-chlorophenyl)-4-oxobutanamide IUPAC Name: N-(2-chlorophenyl)-4-[2-[(3-chlorophenyl)carbamoyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-(2-chlorophenyl)-4-[N'-[(3-chlorophenyl)carbamoyl]hydrazino]-4-keto-butyramide Formula: C17H16Cl2N4O3 MolecularWeight: 395.23994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl2N4O3/c18-11-4-3-5-12(10-11)20-17(26)23-22-16(25)9-8-15(24)21-14-7-2-1-6-13(14)19/h1-7,10H,8-9H2,(H,21,24)(H,22,25)(H2,20,23,26)