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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2C(C2(Cl)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)[C@@H]2[C@@H](C2(Cl)Cl)C3=CC=CC=C3

InChI

InChI=1S/C17H15Cl2NO/c1-11-6-5-9-13(10-11)20-16(21)15-14(17(15,18)19)12-7-3-2-4-8-12/h2-10,14-15H,1H3,(H,20,21)/t14-,15-/m0/s1