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

Systemtic Name: (1R)-2,2-bis(chloranyl)-N-(4-chloranyl-2-methyl-phenyl)cyclopropane-1-carboxamide Openeye Name: (1R)-2,2-dichloro-N-(4-chloro-2-methyl-phenyl)cyclopropanecarboxamide CAS Name: (1R)-2,2-dichloro-N-(4-chloro-2-methylphenyl)-1-cyclopropanecarboxamide IUPAC Name: (1R)-2,2-dichloro-N-(4-chloro-2-methylphenyl)cyclopropane-1-carboxamide Traditional Name: (1R)-2,2-dichloro-N-(4-chloro-2-methyl-phenyl)cyclopropanecarboxamide Formula: C11H10Cl3NO MolecularWeight: 278.5622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10Cl3NO/c1-6-4-7(12)2-3-9(6)15-10(16)8-5-11(8,13)14/h2-4,8H,5H2,1H3,(H,15,16)/t8-/m1/s1