(1R)-2,2-bis(chloranyl)-1-methyl-N-(3-methylpyridin-2-yl)cyclopropane-1-carboxamide

Systemtic Name: (1R)-2,2-bis(chloranyl)-1-methyl-N-(3-methylpyridin-2-yl)cyclopropane-1-carboxamide Openeye Name: (1R)-2,2-dichloro-1-methyl-N-(3-methyl-2-pyridyl)cyclopropanecarboxamide CAS Name: (1R)-2,2-dichloro-1-methyl-N-(3-methyl-2-pyridinyl)-1-cyclopropanecarboxamide IUPAC Name: (1R)-2,2-dichloro-1-methyl-N-(3-methylpyridin-2-yl)cyclopropane-1-carboxamide Traditional Name: (1R)-2,2-dichloro-1-methyl-N-(3-methyl-2-pyridyl)cyclopropanecarboxamide Formula: C11H12Cl2N2O MolecularWeight: 259.13178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)C2(CC2(Cl)Cl)C

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)[C@]2(CC2(Cl)Cl)C

InChI

InChI=1S/C11H12Cl2N2O/c1-7-4-3-5-14-8(7)15-9(16)10(2)6-11(10,12)13/h3-5H,6H2,1-2H3,(H,14,15,16)/t10-/m1/s1