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

Systemtic Name: (1R)-2,2-bis(chloranyl)-N-(3-chloranyl-4-methoxy-phenyl)cyclopropane-1-carboxamide Openeye Name: (1R)-2,2-dichloro-N-(3-chloro-4-methoxy-phenyl)cyclopropanecarboxamide CAS Name: (1R)-2,2-dichloro-N-(3-chloro-4-methoxyphenyl)-1-cyclopropanecarboxamide IUPAC Name: (1R)-2,2-dichloro-N-(3-chloro-4-methoxyphenyl)cyclopropane-1-carboxamide Traditional Name: (1R)-2,2-dichloro-N-(3-chloro-4-methoxy-phenyl)cyclopropanecarboxamide Formula: C11H10Cl3NO2 MolecularWeight: 294.5616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10Cl3NO2/c1-17-9-3-2-6(4-8(9)12)15-10(16)7-5-11(7,13)14/h2-4,7H,5H2,1H3,(H,15,16)/t7-/m1/s1