(2S,3R)-2-(2-chlorophenyl)-1-cyano-3-(phenylcarbonyl)cyclopropane-1-carboxamide

Systemtic Name: (2S,3R)-2-(2-chlorophenyl)-1-cyano-3-(phenylcarbonyl)cyclopropane-1-carboxamide Openeye Name: (2R,3S)-2-benzoyl-3-(2-chlorophenyl)-1-cyano-cyclopropanecarboxamide CAS Name: (2R,3S)-2-benzoyl-3-(2-chlorophenyl)-1-cyano-1-cyclopropanecarboxamide IUPAC Name: (2R,3S)-2-benzoyl-3-(2-chlorophenyl)-1-cyanocyclopropane-1-carboxamide Traditional Name: (2R,3S)-2-benzoyl-3-(2-chlorophenyl)-1-cyano-cyclopropanecarboxamide Formula: C18H13ClN2O2 MolecularWeight: 324.76102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2C(C2(C#N)C(=O)N)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)[C@@H]2[C@@H](C2(C#N)C(=O)N)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H13ClN2O2/c19-13-9-5-4-8-12(13)14-15(18(14,10-20)17(21)23)16(22)11-6-2-1-3-7-11/h1-9,14-15H,(H2,21,23)/t14-,15-,18?/m0/s1