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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2C(C2(Cl)Cl)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C17H15Cl2NO/c18-17(19)14(13-9-5-2-6-10-13)15(17)16(21)20-11-12-7-3-1-4-8-12/h1-10,14-15H,11H2,(H,20,21)/t14-,15-/m0/s1