(1S,2R)-N-[(3,4-dichlorophenyl)methyl]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1S,2R)-N-[(3,4-dichlorophenyl)methyl]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (1S,2R)-N-[(3,4-dichlorophenyl)methyl]-2-phenyl-cyclopropanecarboxamide CAS Name: (1S,2R)-N-[(3,4-dichlorophenyl)methyl]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-N-[(3,4-dichlorophenyl)methyl]-2-phenylcyclopropane-1-carboxamide Traditional Name: (1S,2R)-N-(3,4-dichlorobenzyl)-2-phenyl-cyclopropanecarboxamide Formula: C17H15Cl2NO MolecularWeight: 320.2131

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)NCC2=CC(=C(C=C2)Cl)Cl)C3=CC=CC=C3

Isomeric SMILES

C1[C@H]([C@H]1C(=O)NCC2=CC(=C(C=C2)Cl)Cl)C3=CC=CC=C3

InChI

InChI=1S/C17H15Cl2NO/c18-15-7-6-11(8-16(15)19)10-20-17(21)14-9-13(14)12-4-2-1-3-5-12/h1-8,13-14H,9-10H2,(H,20,21)/t13-,14-/m0/s1