(1R)-2,2-bis(chloranyl)-N-(4-cyanophenyl)-1-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1R)-2,2-bis(chloranyl)-N-(4-cyanophenyl)-1-phenyl-cyclopropane-1-carboxamide Openeye Name: (1R)-2,2-dichloro-N-(4-cyanophenyl)-1-phenyl-cyclopropanecarboxamide CAS Name: (1R)-2,2-dichloro-N-(4-cyanophenyl)-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1R)-2,2-dichloro-N-(4-cyanophenyl)-1-phenylcyclopropane-1-carboxamide Traditional Name: (1R)-2,2-dichloro-N-(4-cyanophenyl)-1-phenyl-cyclopropanecarboxamide Formula: C17H12Cl2N2O MolecularWeight: 331.19598

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(Cl)Cl)(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1[C@@](C1(Cl)Cl)(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H12Cl2N2O/c18-17(19)11-16(17,13-4-2-1-3-5-13)15(22)21-14-8-6-12(10-20)7-9-14/h1-9H,11H2,(H,21,22)/t16-/m1/s1