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

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]-5-methyl-2-oxidanylidene-pyridin-3-yl]-4-ethyl-benzamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-5-methyl-2-oxo-3-pyridyl]-4-ethyl-benzamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-5-methyl-2-oxo-3-pyridinyl]-4-ethylbenzamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]-5-methyl-2-oxopyridin-3-yl]-4-ethylbenzamide Traditional Name: N-[1-(4-chlorobenzyl)-2-keto-5-methyl-3-pyridyl]-4-ethyl-benzamide Formula: C22H21ClN2O2 MolecularWeight: 380.86734

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=CC(=CN(C2=O)CC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=CC(=CN(C2=O)CC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C22H21ClN2O2/c1-3-16-4-8-18(9-5-16)21(26)24-20-12-15(2)13-25(22(20)27)14-17-6-10-19(23)11-7-17/h4-13H,3,14H2,1-2H3,(H,24,26)