2-(2,4-dichlorophenyl)-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-(2,4-dichlorophenyl)-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]ethanamide Openeye Name: 2-(2,4-dichlorophenyl)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]acetamide CAS Name: 2-(2,4-dichlorophenyl)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]acetamide IUPAC Name: 2-(2,4-dichlorophenyl)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]acetamide Traditional Name: 2-(2,4-dichlorophenyl)-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]acetamide Formula: C16H16Cl2N2O2 MolecularWeight: 339.21644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)CC2=C(C=C(C=C2)Cl)Cl)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)CC2=C(C=C(C=C2)Cl)Cl)C

InChI

InChI=1S/C16H16Cl2N2O2/c1-9-5-10(2)20-16(22)13(9)8-19-15(21)6-11-3-4-12(17)7-14(11)18/h3-5,7H,6,8H2,1-2H3,(H,19,21)(H,20,22)