(phenylmethyl) N-[6-(4-chlorophenyl)-2-oxidanylidene-1H-pyridin-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[6-(4-chlorophenyl)-2-oxidanylidene-1H-pyridin-3-yl]carbamate Openeye Name: benzyl N-[6-(4-chlorophenyl)-2-oxo-1H-pyridin-3-yl]carbamate CAS Name: N-[6-(4-chlorophenyl)-2-oxo-1H-pyridin-3-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[6-(4-chlorophenyl)-2-oxo-1H-pyridin-3-yl]carbamate Traditional Name: N-[6-(4-chlorophenyl)-2-keto-1H-pyridin-3-yl]carbamic acid benzyl ester Formula: C19H15ClN2O3 MolecularWeight: 354.787

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2=CC=C(NC2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2=CC=C(NC2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H15ClN2O3/c20-15-8-6-14(7-9-15)16-10-11-17(18(23)21-16)22-19(24)25-12-13-4-2-1-3-5-13/h1-11H,12H2,(H,21,23)(H,22,24)