N-(4-chloranyl-3-nitro-phenyl)-2,2-diphenyl-cyclopropane-1-carboxamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2,2-diphenyl-cyclopropane-1-carboxamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2,2-diphenyl-cyclopropanecarboxamide CAS Name: N-(4-chloro-3-nitrophenyl)-2,2-diphenyl-1-cyclopropanecarboxamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2,2-diphenylcyclopropane-1-carboxamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2,2-diphenyl-cyclopropanecarboxamide Formula: C22H17ClN2O3 MolecularWeight: 392.83498

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1C(C1(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H17ClN2O3/c23-19-12-11-17(13-20(19)25(27)28)24-21(26)18-14-22(18,15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-13,18H,14H2,(H,24,26)