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

Systemtic Name: (1S,3R)-2,2-bis(chloranyl)-N,3-diphenyl-cyclopropane-1-carboxamide Openeye Name: (1S,3R)-2,2-dichloro-N,3-diphenyl-cyclopropanecarboxamide CAS Name: (1S,3R)-2,2-dichloro-N,3-diphenyl-1-cyclopropanecarboxamide IUPAC Name: (1S,3R)-2,2-dichloro-N,3-diphenylcyclopropane-1-carboxamide Traditional Name: (1S,3R)-2,2-dichloro-N,3-diphenyl-cyclopropanecarboxamide Formula: C16H13Cl2NO MolecularWeight: 306.18652

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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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2NO/c17-16(18)13(11-7-3-1-4-8-11)14(16)15(20)19-12-9-5-2-6-10-12/h1-10,13-14H,(H,19,20)/t13-,14-/m0/s1