N-[1-[(4-chlorophenyl)methyl]-5-methyl-2-oxidanylidene-pyridin-3-yl]-2-methoxy-benzamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]-5-methyl-2-oxidanylidene-pyridin-3-yl]-2-methoxy-benzamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-5-methyl-2-oxo-3-pyridyl]-2-methoxy-benzamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-5-methyl-2-oxo-3-pyridinyl]-2-methoxybenzamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]-5-methyl-2-oxopyridin-3-yl]-2-methoxybenzamide Traditional Name: N-[1-(4-chlorobenzyl)-2-keto-5-methyl-3-pyridyl]-2-methoxy-benzamide Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)C(=C1)NC(=O)C2=CC=CC=C2OC)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CN(C(=O)C(=C1)NC(=O)C2=CC=CC=C2OC)CC3=CC=C(C=C3)Cl

InChI

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