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

Systemtic Name: 4-[2-(4-chlorophenyl)carbonylhydrazinyl]-4-oxidanylidene-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-[2-(4-chlorobenzoyl)hydrazino]-4-oxo-butanamide CAS Name: 4-[[(4-chlorophenyl)-oxomethyl]hydrazo]-4-oxo-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-[2-(4-chlorobenzoyl)hydrazinyl]-4-oxobutanamide Traditional Name: N-benzyl-4-[N'-(4-chlorobenzoyl)hydrazino]-4-keto-butyramide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O3/c19-15-8-6-14(7-9-15)18(25)22-21-17(24)11-10-16(23)20-12-13-4-2-1-3-5-13/h1-9H,10-12H2,(H,20,23)(H,21,24)(H,22,25)