11-(2-chlorophenyl)-N-(4-nitrophenyl)-6,11-dihydrobenzo[c][1]benzazepine-5-carboxamide

Systemtic Name: 11-(2-chlorophenyl)-N-(4-nitrophenyl)-6,11-dihydrobenzo[c][1]benzazepine-5-carboxamide Openeye Name: 11-(2-chlorophenyl)-N-(4-nitrophenyl)-6,11-dihydrobenzo[c][1]benzazepine-5-carboxamide CAS Name: 11-(2-chlorophenyl)-N-(4-nitrophenyl)-6,11-dihydrobenzo[c][1]benzazepine-5-carboxamide IUPAC Name: 11-(2-chlorophenyl)-N-(4-nitrophenyl)-6,11-dihydrobenzo[c][1]benzazepine-5-carboxamide Traditional Name: 11-(2-chlorophenyl)-N-(4-nitrophenyl)-6,11-dihydrobenzo[c][1]benzazepine-5-carboxamide Formula: C27H20ClN3O3 MolecularWeight: 469.919

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(C3=CC=CC=C3N1C(=O)NC4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5Cl

Isomeric SMILES

C1C2=CC=CC=C2C(C3=CC=CC=C3N1C(=O)NC4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5Cl

InChI

InChI=1S/C27H20ClN3O3/c28-24-11-5-3-9-22(24)26-21-8-2-1-7-18(21)17-30(25-12-6-4-10-23(25)26)27(32)29-19-13-15-20(16-14-19)31(33)34/h1-16,26H,17H2,(H,29,32)