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

Systemtic Name: (phenylmethyl) N-[1-[2-(2-chlorophenyl)hydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-[2-(2-chlorophenyl)hydrazino]-2-oxo-ethyl]carbamate CAS Name: N-[1-[(2-chlorophenyl)hydrazo]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[2-(2-chlorophenyl)hydrazinyl]-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-[N'-(2-chlorophenyl)hydrazino]-2-keto-ethyl]carbamic acid benzyl ester Formula: C23H22ClN3O3 MolecularWeight: 423.89208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NNC2=CC=CC=C2Cl)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NNC2=CC=CC=C2Cl)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H22ClN3O3/c24-19-13-7-8-14-20(19)26-27-22(28)21(15-17-9-3-1-4-10-17)25-23(29)30-16-18-11-5-2-6-12-18/h1-14,21,26H,15-16H2,(H,25,29)(H,27,28)