(1R)-2,2-bis(chloranyl)-N-[(4-methoxyphenyl)methyl]cyclopropane-1-carboxamide

Systemtic Name: (1R)-2,2-bis(chloranyl)-N-[(4-methoxyphenyl)methyl]cyclopropane-1-carboxamide Openeye Name: (1R)-2,2-dichloro-N-[(4-methoxyphenyl)methyl]cyclopropanecarboxamide CAS Name: (1R)-2,2-dichloro-N-[(4-methoxyphenyl)methyl]-1-cyclopropanecarboxamide IUPAC Name: (1R)-2,2-dichloro-N-[(4-methoxyphenyl)methyl]cyclopropane-1-carboxamide Traditional Name: (1R)-2,2-dichloro-N-p-anisyl-cyclopropanecarboxamide Formula: C12H13Cl2NO2 MolecularWeight: 274.14312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2CC2(Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C12H13Cl2NO2/c1-17-9-4-2-8(3-5-9)7-15-11(16)10-6-12(10,13)14/h2-5,10H,6-7H2,1H3,(H,15,16)/t10-/m1/s1