[(R)-(4-chlorophenyl)-phenyl-methyl] N-(3-chlorophenyl)carbamate

Systemtic Name: [(R)-(4-chlorophenyl)-phenyl-methyl] N-(3-chlorophenyl)carbamate Openeye Name: [(R)-(4-chlorophenyl)-phenyl-methyl] N-(3-chlorophenyl)carbamate CAS Name: N-(3-chlorophenyl)carbamic acid [(R)-(4-chlorophenyl)-phenylmethyl] ester IUPAC Name: [(R)-(4-chlorophenyl)-phenylmethyl] N-(3-chlorophenyl)carbamate Traditional Name: N-(3-chlorophenyl)carbamic acid [(R)-(4-chlorophenyl)-phenyl-methyl] ester Formula: C20H15Cl2NO2 MolecularWeight: 372.2446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)OC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=C(C=C2)Cl)OC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H15Cl2NO2/c21-16-11-9-15(10-12-16)19(14-5-2-1-3-6-14)25-20(24)23-18-8-4-7-17(22)13-18/h1-13,19H,(H,23,24)/t19-/m1/s1