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

Systemtic Name: (1R)-2,2-bis(chloranyl)-N-(3-methylphenyl)-1-phenyl-cyclopropane-1-carboxamide Openeye Name: (1R)-2,2-dichloro-N-(m-tolyl)-1-phenyl-cyclopropanecarboxamide CAS Name: (1R)-2,2-dichloro-N-(3-methylphenyl)-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1R)-2,2-dichloro-N-(3-methylphenyl)-1-phenylcyclopropane-1-carboxamide Traditional Name: (1R)-2,2-dichloro-N-(m-tolyl)-1-phenyl-cyclopropanecarboxamide Formula: C17H15Cl2NO MolecularWeight: 320.2131

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2(CC2(Cl)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)[C@@]2(CC2(Cl)Cl)C3=CC=CC=C3

InChI

InChI=1S/C17H15Cl2NO/c1-12-6-5-9-14(10-12)20-15(21)16(11-17(16,18)19)13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,20,21)/t16-/m1/s1