1-(3-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-6-methyl-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-6-methyl-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-6-methyl-2-oxo-pyridine-3-carboxamide CAS Name: 1-(3-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-6-methyl-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-6-methyl-2-oxopyridine-3-carboxamide Traditional Name: 1-(3-chlorophenyl)-2-keto-6-methyl-N-p-anisyl-nicotinamide Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)N1C2=CC(=CC=C2)Cl)C(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C(=O)N1C2=CC(=CC=C2)Cl)C(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H19ClN2O3/c1-14-6-11-19(21(26)24(14)17-5-3-4-16(22)12-17)20(25)23-13-15-7-9-18(27-2)10-8-15/h3-12H,13H2,1-2H3,(H,23,25)