(1R,3S)-2,2-bis(chloranyl)-N-(2-methoxyphenyl)-3-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1R,3S)-2,2-bis(chloranyl)-N-(2-methoxyphenyl)-3-phenyl-cyclopropane-1-carboxamide Openeye Name: (1R,3S)-2,2-dichloro-N-(2-methoxyphenyl)-3-phenyl-cyclopropanecarboxamide CAS Name: (1R,3S)-2,2-dichloro-N-(2-methoxyphenyl)-3-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1R,3S)-2,2-dichloro-N-(2-methoxyphenyl)-3-phenylcyclopropane-1-carboxamide Traditional Name: (1R,3S)-2,2-dichloro-N-(2-methoxyphenyl)-3-phenyl-cyclopropanecarboxamide Formula: C17H15Cl2NO2 MolecularWeight: 336.2125

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2C(C2(Cl)Cl)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)[C@H]2[C@H](C2(Cl)Cl)C3=CC=CC=C3

InChI

InChI=1S/C17H15Cl2NO2/c1-22-13-10-6-5-9-12(13)20-16(21)15-14(17(15,18)19)11-7-3-2-4-8-11/h2-10,14-15H,1H3,(H,20,21)/t14-,15-/m1/s1