(1R)-2,2-bis(chloranyl)-N-(3-ethylphenyl)cyclopropane-1-carboxamide

Systemtic Name: (1R)-2,2-bis(chloranyl)-N-(3-ethylphenyl)cyclopropane-1-carboxamide Openeye Name: (1R)-2,2-dichloro-N-(3-ethylphenyl)cyclopropanecarboxamide CAS Name: (1R)-2,2-dichloro-N-(3-ethylphenyl)-1-cyclopropanecarboxamide IUPAC Name: (1R)-2,2-dichloro-N-(3-ethylphenyl)cyclopropane-1-carboxamide Traditional Name: (1R)-2,2-dichloro-N-(3-ethylphenyl)cyclopropanecarboxamide Formula: C12H13Cl2NO MolecularWeight: 258.14372

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C2CC2(Cl)Cl

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)[C@H]2CC2(Cl)Cl

InChI

InChI=1S/C12H13Cl2NO/c1-2-8-4-3-5-9(6-8)15-11(16)10-7-12(10,13)14/h3-6,10H,2,7H2,1H3,(H,15,16)/t10-/m1/s1