(phenylmethyl) N-[(2-chlorophenyl)carbonylamino]carbamate

Systemtic Name: (phenylmethyl) N-[(2-chlorophenyl)carbonylamino]carbamate Openeye Name: benzyl N-[(2-chlorobenzoyl)amino]carbamate CAS Name: N-[[(2-chlorophenyl)-oxomethyl]amino]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2-chlorobenzoyl)amino]carbamate Traditional Name: N-[(2-chlorobenzoyl)amino]carbamic acid benzyl ester Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NNC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NNC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C15H13ClN2O3/c16-13-9-5-4-8-12(13)14(19)17-18-15(20)21-10-11-6-2-1-3-7-11/h1-9H,10H2,(H,17,19)(H,18,20)