2,2-bis(chloranyl)-N-(4-ethanoylphenyl)-1-methyl-cyclopropane-1-carboxamide

Systemtic Name: 2,2-bis(chloranyl)-N-(4-ethanoylphenyl)-1-methyl-cyclopropane-1-carboxamide Openeye Name: N-(4-acetylphenyl)-2,2-dichloro-1-methyl-cyclopropanecarboxamide CAS Name: N-(4-acetylphenyl)-2,2-dichloro-1-methyl-1-cyclopropanecarboxamide IUPAC Name: N-(4-acetylphenyl)-2,2-dichloro-1-methylcyclopropane-1-carboxamide Traditional Name: N-(4-acetylphenyl)-2,2-dichloro-1-methyl-cyclopropanecarboxamide Formula: C13H13Cl2NO2 MolecularWeight: 286.15382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2(CC2(Cl)Cl)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2(CC2(Cl)Cl)C

InChI

InChI=1S/C13H13Cl2NO2/c1-8(17)9-3-5-10(6-4-9)16-11(18)12(2)7-13(12,14)15/h3-6H,7H2,1-2H3,(H,16,18)