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

Systemtic Name: 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]benzamide CAS Name: N-[1-[[(3-chlorophenyl)-oxomethyl]hydrazo]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: 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]benzamide Formula: C23H20ClN3O3 MolecularWeight: 421.8762

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClN3O3/c24-19-13-7-12-18(15-19)22(29)26-27-23(30)20(14-16-8-3-1-4-9-16)25-21(28)17-10-5-2-6-11-17/h1-13,15,20H,14H2,(H,25,28)(H,26,29)(H,27,30)