(1R)-2,2-bis(chloranyl)-N-(3,4-dimethylphenyl)cyclopropane-1-carboxamide

Systemtic Name: (1R)-2,2-bis(chloranyl)-N-(3,4-dimethylphenyl)cyclopropane-1-carboxamide Openeye Name: (1R)-2,2-dichloro-N-(3,4-dimethylphenyl)cyclopropanecarboxamide CAS Name: (1R)-2,2-dichloro-N-(3,4-dimethylphenyl)-1-cyclopropanecarboxamide IUPAC Name: (1R)-2,2-dichloro-N-(3,4-dimethylphenyl)cyclopropane-1-carboxamide Traditional Name: (1R)-2,2-dichloro-N-(3,4-dimethylphenyl)cyclopropanecarboxamide Formula: C12H13Cl2NO MolecularWeight: 258.14372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13Cl2NO/c1-7-3-4-9(5-8(7)2)15-11(16)10-6-12(10,13)14/h3-5,10H,6H2,1-2H3,(H,15,16)/t10-/m1/s1