3-(4-chlorophenyl)-2-(3-methyl-2-oxidanylidene-pyridin-1-yl)-3-oxidanylidene-N-phenyl-propanamide

Systemtic Name: 3-(4-chlorophenyl)-2-(3-methyl-2-oxidanylidene-pyridin-1-yl)-3-oxidanylidene-N-phenyl-propanamide Openeye Name: 3-(4-chlorophenyl)-2-(3-methyl-2-oxo-1-pyridyl)-3-oxo-N-phenyl-propanamide CAS Name: 3-(4-chlorophenyl)-2-(3-methyl-2-oxo-1-pyridinyl)-3-oxo-N-phenylpropanamide IUPAC Name: 3-(4-chlorophenyl)-2-(3-methyl-2-oxopyridin-1-yl)-3-oxo-N-phenylpropanamide Traditional Name: 3-(4-chlorophenyl)-3-keto-2-(2-keto-3-methyl-1-pyridyl)-N-phenyl-propionamide Formula: C21H17ClN2O3 MolecularWeight: 380.82428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN(C1=O)C(C(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CN(C1=O)C(C(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H17ClN2O3/c1-14-6-5-13-24(21(14)27)18(19(25)15-9-11-16(22)12-10-15)20(26)23-17-7-3-2-4-8-17/h2-13,18H,1H3,(H,23,26)