(phenylmethyl) N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-carbamate

Systemtic Name: (phenylmethyl) N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-carbamate Openeye Name: benzyl N-[2-(4-chloroanilino)-2-oxo-ethyl]-N-methyl-carbamate CAS Name: N-[2-(4-chloroanilino)-2-oxoethyl]-N-methylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-(4-chloroanilino)-2-oxoethyl]-N-methylcarbamate Traditional Name: N-[2-(4-chloroanilino)-2-keto-ethyl]-N-methyl-carbamic acid benzyl ester Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H17ClN2O3/c1-20(17(22)23-12-13-5-3-2-4-6-13)11-16(21)19-15-9-7-14(18)8-10-15/h2-10H,11-12H2,1H3,(H,19,21)