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

Systemtic Name: (1S,3R)-N-(3-bromophenyl)-2,2-bis(chloranyl)-3-phenyl-cyclopropane-1-carboxamide Openeye Name: (1S,3R)-N-(3-bromophenyl)-2,2-dichloro-3-phenyl-cyclopropanecarboxamide CAS Name: (1S,3R)-N-(3-bromophenyl)-2,2-dichloro-3-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1S,3R)-N-(3-bromophenyl)-2,2-dichloro-3-phenylcyclopropane-1-carboxamide Traditional Name: (1S,3R)-N-(3-bromophenyl)-2,2-dichloro-3-phenyl-cyclopropanecarboxamide Formula: C16H12BrCl2NO MolecularWeight: 385.08258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C2(Cl)Cl)C(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@H](C2(Cl)Cl)C(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C16H12BrCl2NO/c17-11-7-4-8-12(9-11)20-15(21)14-13(16(14,18)19)10-5-2-1-3-6-10/h1-9,13-14H,(H,20,21)/t13-,14-/m0/s1