8-chloranyl-6-(4-nitrophenyl)-2-phenyl-11H-imidazo[1,2-c][2,3]benzodiazepine

Systemtic Name: 8-chloranyl-6-(4-nitrophenyl)-2-phenyl-11H-imidazo[1,2-c][2,3]benzodiazepine Openeye Name: 8-chloro-6-(4-nitrophenyl)-2-phenyl-11H-imidazo[1,2-c][2,3]benzodiazepine CAS Name: 8-chloro-6-(4-nitrophenyl)-2-phenyl-11H-imidazo[1,2-c][2,3]benzodiazepine IUPAC Name: 8-chloro-6-(4-nitrophenyl)-2-phenyl-11H-imidazo[1,2-c][2,3]benzodiazepine Traditional Name: 8-chloro-6-(4-nitrophenyl)-2-phenyl-11H-imidazo[1,2-c][2,3]benzodiazepine Formula: C23H15ClN4O2 MolecularWeight: 414.8438

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)Cl)C(=NN3C1=NC(=C3)C4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1C2=C(C=C(C=C2)Cl)C(=NN3C1=NC(=C3)C4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H15ClN4O2/c24-18-9-6-17-12-22-25-21(15-4-2-1-3-5-15)14-27(22)26-23(20(17)13-18)16-7-10-19(11-8-16)28(29)30/h1-11,13-14H,12H2