4-chloranyl-N-[1-[2-(3-chlorophenyl)carbonylhydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[1-[2-(3-chlorophenyl)carbonylhydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-[2-(3-chlorobenzoyl)hydrazino]-2-oxo-ethyl]-4-chloro-benzamide CAS Name: 4-chloro-N-[1-[[(3-chlorophenyl)-oxomethyl]hydrazo]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-[2-(3-chlorobenzoyl)hydrazinyl]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-[N'-(3-chlorobenzoyl)hydrazino]-2-keto-ethyl]-4-chloro-benzamide Formula: C23H19Cl2N3O3 MolecularWeight: 456.32126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NNC(=O)C2=CC(=CC=C2)Cl)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NNC(=O)C2=CC(=CC=C2)Cl)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H19Cl2N3O3/c24-18-11-9-16(10-12-18)21(29)26-20(13-15-5-2-1-3-6-15)23(31)28-27-22(30)17-7-4-8-19(25)14-17/h1-12,14,20H,13H2,(H,26,29)(H,27,30)(H,28,31)