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

Systemtic Name: (1R)-N-(4-acetamidophenyl)-2,2-bis(chloranyl)cyclopropane-1-carboxamide Openeye Name: (1R)-N-(4-acetamidophenyl)-2,2-dichloro-cyclopropanecarboxamide CAS Name: (1R)-N-(4-acetamidophenyl)-2,2-dichloro-1-cyclopropanecarboxamide IUPAC Name: (1R)-N-(4-acetamidophenyl)-2,2-dichlorocyclopropane-1-carboxamide Traditional Name: (1R)-N-(4-acetamidophenyl)-2,2-dichloro-cyclopropanecarboxamide Formula: C12H12Cl2N2O2 MolecularWeight: 287.14188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2CC2(Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)[C@H]2CC2(Cl)Cl

InChI

InChI=1S/C12H12Cl2N2O2/c1-7(17)15-8-2-4-9(5-3-8)16-11(18)10-6-12(10,13)14/h2-5,10H,6H2,1H3,(H,15,17)(H,16,18)/t10-/m1/s1