(1R)-2,2-bis(chloranyl)-N-(2,4-dimethoxyphenyl)cyclopropane-1-carboxamide

Systemtic Name: (1R)-2,2-bis(chloranyl)-N-(2,4-dimethoxyphenyl)cyclopropane-1-carboxamide Openeye Name: (1R)-2,2-dichloro-N-(2,4-dimethoxyphenyl)cyclopropanecarboxamide CAS Name: (1R)-2,2-dichloro-N-(2,4-dimethoxyphenyl)-1-cyclopropanecarboxamide IUPAC Name: (1R)-2,2-dichloro-N-(2,4-dimethoxyphenyl)cyclopropane-1-carboxamide Traditional Name: (1R)-2,2-dichloro-N-(2,4-dimethoxyphenyl)cyclopropanecarboxamide Formula: C12H13Cl2NO3 MolecularWeight: 290.14252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2CC2(Cl)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)[C@H]2CC2(Cl)Cl)OC

InChI

InChI=1S/C12H13Cl2NO3/c1-17-7-3-4-9(10(5-7)18-2)15-11(16)8-6-12(8,13)14/h3-5,8H,6H2,1-2H3,(H,15,16)/t8-/m1/s1