(1S,2R)-N-(2-chloranyl-5-nitro-phenyl)-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1S,2R)-N-(2-chloranyl-5-nitro-phenyl)-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (1S,2R)-N-(2-chloro-5-nitro-phenyl)-2-phenyl-cyclopropanecarboxamide CAS Name: (1S,2R)-N-(2-chloro-5-nitrophenyl)-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-N-(2-chloro-5-nitrophenyl)-2-phenylcyclopropane-1-carboxamide Traditional Name: (1S,2R)-N-(2-chloro-5-nitro-phenyl)-2-phenyl-cyclopropanecarboxamide Formula: C16H13ClN2O3 MolecularWeight: 316.73902

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl)C3=CC=CC=C3

Isomeric SMILES

C1[C@H]([C@H]1C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl)C3=CC=CC=C3

InChI

InChI=1S/C16H13ClN2O3/c17-14-7-6-11(19(21)22)8-15(14)18-16(20)13-9-12(13)10-4-2-1-3-5-10/h1-8,12-13H,9H2,(H,18,20)/t12-,13-/m0/s1