(phenylmethyl) N-[1-(2-chlorophenyl)-2-oxidanylidene-cyclohexyl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(2-chlorophenyl)-2-oxidanylidene-cyclohexyl]carbamate Openeye Name: benzyl N-[1-(2-chlorophenyl)-2-oxo-cyclohexyl]carbamate CAS Name: N-[1-(2-chlorophenyl)-2-oxocyclohexyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(2-chlorophenyl)-2-oxocyclohexyl]carbamate Traditional Name: N-[1-(2-chlorophenyl)-2-keto-cyclohexyl]carbamic acid benzyl ester Formula: C20H20ClNO3 MolecularWeight: 357.8307

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(=O)C1)(C2=CC=CC=C2Cl)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C(=O)C1)(C2=CC=CC=C2Cl)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H20ClNO3/c21-17-11-5-4-10-16(17)20(13-7-6-12-18(20)23)22-19(24)25-14-15-8-2-1-3-9-15/h1-5,8-11H,6-7,12-14H2,(H,22,24)