3-chloranyl-N-[1-[(3-methoxyphenyl)methyl]-5-methyl-2-oxidanylidene-pyridin-3-yl]benzamide

Systemtic Name: 3-chloranyl-N-[1-[(3-methoxyphenyl)methyl]-5-methyl-2-oxidanylidene-pyridin-3-yl]benzamide Openeye Name: 3-chloro-N-[1-[(3-methoxyphenyl)methyl]-5-methyl-2-oxo-3-pyridyl]benzamide CAS Name: 3-chloro-N-[1-[(3-methoxyphenyl)methyl]-5-methyl-2-oxo-3-pyridinyl]benzamide IUPAC Name: 3-chloro-N-[1-[(3-methoxyphenyl)methyl]-5-methyl-2-oxopyridin-3-yl]benzamide Traditional Name: 3-chloro-N-(2-keto-1-m-anisyl-5-methyl-3-pyridyl)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=C2)Cl)CC3=CC(=CC=C3)OC

Isomeric SMILES

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

InChI

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