(1S,3S)-3-[2,2-bis(chloranyl)ethenyl]-N-(3-methoxyphenyl)-2,2-dimethyl-cyclopropane-1-carboxamide

Systemtic Name: (1S,3S)-3-[2,2-bis(chloranyl)ethenyl]-N-(3-methoxyphenyl)-2,2-dimethyl-cyclopropane-1-carboxamide Openeye Name: (1S,3S)-3-(2,2-dichlorovinyl)-N-(3-methoxyphenyl)-2,2-dimethyl-cyclopropanecarboxamide CAS Name: (1S,3S)-3-(2,2-dichloroethenyl)-N-(3-methoxyphenyl)-2,2-dimethyl-1-cyclopropanecarboxamide IUPAC Name: (1S,3S)-3-(2,2-dichloroethenyl)-N-(3-methoxyphenyl)-2,2-dimethylcyclopropane-1-carboxamide Traditional Name: (1S,3S)-3-(2,2-dichlorovinyl)-N-(3-methoxyphenyl)-2,2-dimethyl-cyclopropanecarboxamide Formula: C15H17Cl2NO2 MolecularWeight: 314.20698

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1C(=O)NC2=CC(=CC=C2)OC)C=C(Cl)Cl)C

Isomeric SMILES

CC1([C@@H]([C@@H]1C(=O)NC2=CC(=CC=C2)OC)C=C(Cl)Cl)C

InChI

InChI=1S/C15H17Cl2NO2/c1-15(2)11(8-12(16)17)13(15)14(19)18-9-5-4-6-10(7-9)20-3/h4-8,11,13H,1-3H3,(H,18,19)/t11-,13-/m1/s1