N-[1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]-5-methyl-2-oxidanyl-benzamide

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]-5-methyl-2-oxidanyl-benzamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridyl]-2-hydroxy-5-methyl-benzamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridinyl]-2-hydroxy-5-methylbenzamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]-6-oxopyridin-3-yl]-2-hydroxy-5-methylbenzamide Traditional Name: N-[1-(2-chlorobenzyl)-6-keto-3-pyridyl]-2-hydroxy-5-methyl-benzamide Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2O3/c1-13-6-8-18(24)16(10-13)20(26)22-15-7-9-19(25)23(12-15)11-14-4-2-3-5-17(14)21/h2-10,12,24H,11H2,1H3,(H,22,26)