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

Systemtic Name: (1R)-2,2-bis(chloranyl)-N-(4-ethoxyphenyl)cyclopropane-1-carboxamide Openeye Name: (1R)-2,2-dichloro-N-(4-ethoxyphenyl)cyclopropanecarboxamide CAS Name: (1R)-2,2-dichloro-N-(4-ethoxyphenyl)-1-cyclopropanecarboxamide IUPAC Name: (1R)-2,2-dichloro-N-(4-ethoxyphenyl)cyclopropane-1-carboxamide Traditional Name: (1R)-2,2-dichloro-N-p-phenetyl-cyclopropanecarboxamide Formula: C12H13Cl2NO2 MolecularWeight: 274.14312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2CC2(Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)[C@H]2CC2(Cl)Cl

InChI

InChI=1S/C12H13Cl2NO2/c1-2-17-9-5-3-8(4-6-9)15-11(16)10-7-12(10,13)14/h3-6,10H,2,7H2,1H3,(H,15,16)/t10-/m1/s1