(1R)-N-(4-bromanyl-3-methyl-phenyl)-2,2-bis(chloranyl)cyclopropane-1-carboxamide

Systemtic Name: (1R)-N-(4-bromanyl-3-methyl-phenyl)-2,2-bis(chloranyl)cyclopropane-1-carboxamide Openeye Name: (1R)-N-(4-bromo-3-methyl-phenyl)-2,2-dichloro-cyclopropanecarboxamide CAS Name: (1R)-N-(4-bromo-3-methylphenyl)-2,2-dichloro-1-cyclopropanecarboxamide IUPAC Name: (1R)-N-(4-bromo-3-methylphenyl)-2,2-dichlorocyclopropane-1-carboxamide Traditional Name: (1R)-N-(4-bromo-3-methyl-phenyl)-2,2-dichloro-cyclopropanecarboxamide Formula: C11H10BrCl2NO MolecularWeight: 323.0132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2CC2(Cl)Cl)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)[C@H]2CC2(Cl)Cl)Br

InChI

InChI=1S/C11H10BrCl2NO/c1-6-4-7(2-3-9(6)12)15-10(16)8-5-11(8,13)14/h2-4,8H,5H2,1H3,(H,15,16)/t8-/m1/s1