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

Systemtic Name: 3,5-bis(chloranyl)-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-4-methoxy-benzamide Openeye Name: 3,5-dichloro-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-methoxy-benzamide CAS Name: 3,5-dichloro-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-methoxybenzamide IUPAC Name: 3,5-dichloro-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-methoxybenzamide Traditional Name: 3,5-dichloro-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-4-methoxy-benzamide Formula: C16H16Cl2N2O3 MolecularWeight: 355.21584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16Cl2N2O3/c1-8-4-9(2)20-16(22)11(8)7-19-15(21)10-5-12(17)14(23-3)13(18)6-10/h4-6H,7H2,1-3H3,(H,19,21)(H,20,22)