(phenylmethyl) N-[1-(4-chlorophenyl)-3-oxidanylidene-3-phenyl-propyl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(4-chlorophenyl)-3-oxidanylidene-3-phenyl-propyl]carbamate Openeye Name: benzyl N-[1-(4-chlorophenyl)-3-oxo-3-phenyl-propyl]carbamate CAS Name: N-[1-(4-chlorophenyl)-3-oxo-3-phenylpropyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(4-chlorophenyl)-3-oxo-3-phenylpropyl]carbamate Traditional Name: N-[1-(4-chlorophenyl)-3-keto-3-phenyl-propyl]carbamic acid benzyl ester Formula: C23H20ClNO3 MolecularWeight: 393.8628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClNO3/c24-20-13-11-18(12-14-20)21(15-22(26)19-9-5-2-6-10-19)25-23(27)28-16-17-7-3-1-4-8-17/h1-14,21H,15-16H2,(H,25,27)