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

Systemtic Name: (phenylmethyl) N-[6-(2-chlorophenyl)-2-oxidanylidene-1-prop-2-enyl-pyridin-3-yl]carbamate Openeye Name: benzyl N-[1-allyl-6-(2-chlorophenyl)-2-oxo-3-pyridyl]carbamate CAS Name: N-[6-(2-chlorophenyl)-2-oxo-1-prop-2-enyl-3-pyridinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[6-(2-chlorophenyl)-2-oxo-1-prop-2-enylpyridin-3-yl]carbamate Traditional Name: N-[1-allyl-6-(2-chlorophenyl)-2-keto-3-pyridyl]carbamic acid benzyl ester Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=CC=C(C1=O)NC(=O)OCC2=CC=CC=C2)C3=CC=CC=C3Cl

Isomeric SMILES

C=CCN1C(=CC=C(C1=O)NC(=O)OCC2=CC=CC=C2)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H19ClN2O3/c1-2-14-25-20(17-10-6-7-11-18(17)23)13-12-19(21(25)26)24-22(27)28-15-16-8-4-3-5-9-16/h2-13H,1,14-15H2,(H,24,27)