(1R)-2,2-bis(chloranyl)-N-(4,5-dimethoxy-2-methyl-phenyl)cyclopropane-1-carboxamide

Systemtic Name: (1R)-2,2-bis(chloranyl)-N-(4,5-dimethoxy-2-methyl-phenyl)cyclopropane-1-carboxamide Openeye Name: (1R)-2,2-dichloro-N-(4,5-dimethoxy-2-methyl-phenyl)cyclopropanecarboxamide CAS Name: (1R)-2,2-dichloro-N-(4,5-dimethoxy-2-methylphenyl)-1-cyclopropanecarboxamide IUPAC Name: (1R)-2,2-dichloro-N-(4,5-dimethoxy-2-methylphenyl)cyclopropane-1-carboxamide Traditional Name: (1R)-2,2-dichloro-N-(4,5-dimethoxy-2-methyl-phenyl)cyclopropanecarboxamide Formula: C13H15Cl2NO3 MolecularWeight: 304.1691

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C2CC2(Cl)Cl)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)[C@H]2CC2(Cl)Cl)OC)OC

InChI

InChI=1S/C13H15Cl2NO3/c1-7-4-10(18-2)11(19-3)5-9(7)16-12(17)8-6-13(8,14)15/h4-5,8H,6H2,1-3H3,(H,16,17)/t8-/m1/s1