N-[1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]-2-(4-methylphenyl)ethanamide

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridyl]-2-(p-tolyl)acetamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridinyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]-6-oxopyridin-3-yl]-2-(4-methylphenyl)acetamide Traditional Name: N-[1-(2-chlorobenzyl)-6-keto-3-pyridyl]-2-(p-tolyl)acetamide Formula: C21H19ClN2O2 MolecularWeight: 366.84076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C21H19ClN2O2/c1-15-6-8-16(9-7-15)12-20(25)23-18-10-11-21(26)24(14-18)13-17-4-2-3-5-19(17)22/h2-11,14H,12-13H2,1H3,(H,23,25)