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

Systemtic Name: (1R)-2,2-bis(chloranyl)-N-(2,4-dimethylphenyl)cyclopropane-1-carboxamide Openeye Name: (1R)-2,2-dichloro-N-(2,4-dimethylphenyl)cyclopropanecarboxamide CAS Name: (1R)-2,2-dichloro-N-(2,4-dimethylphenyl)-1-cyclopropanecarboxamide IUPAC Name: (1R)-2,2-dichloro-N-(2,4-dimethylphenyl)cyclopropane-1-carboxamide Traditional Name: (1R)-2,2-dichloro-N-(2,4-dimethylphenyl)cyclopropanecarboxamide Formula: C12H13Cl2NO MolecularWeight: 258.14372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2CC2(Cl)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C12H13Cl2NO/c1-7-3-4-10(8(2)5-7)15-11(16)9-6-12(9,13)14/h3-5,9H,6H2,1-2H3,(H,15,16)/t9-/m1/s1