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

Systemtic Name: (phenylmethyl) N-[1-[2-(3-chlorophenyl)carbonylhydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-[2-(3-chlorobenzoyl)hydrazino]-2-oxo-ethyl]carbamate CAS Name: N-[1-[[(3-chlorophenyl)-oxomethyl]hydrazo]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[2-(3-chlorobenzoyl)hydrazinyl]-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-[N'-(3-chlorobenzoyl)hydrazino]-2-keto-ethyl]carbamic acid benzyl ester Formula: C24H22ClN3O4 MolecularWeight: 451.90218

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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)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NNC(=O)C2=CC(=CC=C2)Cl)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H22ClN3O4/c25-20-13-7-12-19(15-20)22(29)27-28-23(30)21(14-17-8-3-1-4-9-17)26-24(31)32-16-18-10-5-2-6-11-18/h1-13,15,21H,14,16H2,(H,26,31)(H,27,29)(H,28,30)