3-chloranyl-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-5-methoxy-4-oxidanyl-benzamide

Systemtic Name: 3-chloranyl-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-5-methoxy-4-oxidanyl-benzamide Openeye Name: 3-chloro-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-hydroxy-5-methoxy-benzamide CAS Name: 3-chloro-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-hydroxy-5-methoxybenzamide IUPAC Name: 3-chloro-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-hydroxy-5-methoxybenzamide Traditional Name: 3-chloro-4-hydroxy-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-5-methoxy-benzamide Formula: C16H17ClN2O4 MolecularWeight: 336.77018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)C2=CC(=C(C(=C2)Cl)O)OC)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)C2=CC(=C(C(=C2)Cl)O)OC)C

InChI

InChI=1S/C16H17ClN2O4/c1-8-4-9(2)19-16(22)11(8)7-18-15(21)10-5-12(17)14(20)13(6-10)23-3/h4-6,20H,7H2,1-3H3,(H,18,21)(H,19,22)