2-(2-chlorophenyl)-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]cyclopropane-1-carboxamide

Systemtic Name: 2-(2-chlorophenyl)-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]cyclopropane-1-carboxamide Openeye Name: 2-(2-chlorophenyl)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]cyclopropanecarboxamide CAS Name: 2-(2-chlorophenyl)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-1-cyclopropanecarboxamide IUPAC Name: 2-(2-chlorophenyl)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]cyclopropane-1-carboxamide Traditional Name: 2-(2-chlorophenyl)-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]cyclopropanecarboxamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)C2CC2C3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)C2CC2C3=CC=CC=C3Cl)C

InChI

InChI=1S/C18H19ClN2O2/c1-10-7-11(2)21-18(23)15(10)9-20-17(22)14-8-13(14)12-5-3-4-6-16(12)19/h3-7,13-14H,8-9H2,1-2H3,(H,20,22)(H,21,23)