(1S,3R)-2,2-bis(chloranyl)-N-(4-nitrophenyl)-3-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1S,3R)-2,2-bis(chloranyl)-N-(4-nitrophenyl)-3-phenyl-cyclopropane-1-carboxamide Openeye Name: (1S,3R)-2,2-dichloro-N-(4-nitrophenyl)-3-phenyl-cyclopropanecarboxamide CAS Name: (1S,3R)-2,2-dichloro-N-(4-nitrophenyl)-3-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1S,3R)-2,2-dichloro-N-(4-nitrophenyl)-3-phenylcyclopropane-1-carboxamide Traditional Name: (1S,3R)-2,2-dichloro-N-(4-nitrophenyl)-3-phenyl-cyclopropanecarboxamide Formula: C16H12Cl2N2O3 MolecularWeight: 351.18408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C2(Cl)Cl)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl2N2O3/c17-16(18)13(10-4-2-1-3-5-10)14(16)15(21)19-11-6-8-12(9-7-11)20(22)23/h1-9,13-14H,(H,19,21)/t13-,14-/m0/s1