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

Systemtic Name: (1R)-2,2-bis(chloranyl)-N-(2-nitrophenyl)-1-phenyl-cyclopropane-1-carboxamide Openeye Name: (1R)-2,2-dichloro-N-(2-nitrophenyl)-1-phenyl-cyclopropanecarboxamide CAS Name: (1R)-2,2-dichloro-N-(2-nitrophenyl)-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1R)-2,2-dichloro-N-(2-nitrophenyl)-1-phenylcyclopropane-1-carboxamide Traditional Name: (1R)-2,2-dichloro-N-(2-nitrophenyl)-1-phenyl-cyclopropanecarboxamide Formula: C16H12Cl2N2O3 MolecularWeight: 351.18408

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(Cl)Cl)(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl2N2O3/c17-16(18)10-15(16,11-6-2-1-3-7-11)14(21)19-12-8-4-5-9-13(12)20(22)23/h1-9H,10H2,(H,19,21)/t15-/m1/s1