8-chloranyl-1-(4-nitrophenyl)-2-phenyl-11,11a-dihydroimidazo[1,2-c][2,3]benzodiazepine

Systemtic Name: 8-chloranyl-1-(4-nitrophenyl)-2-phenyl-11,11a-dihydroimidazo[1,2-c][2,3]benzodiazepine Openeye Name: 8-chloro-1-(4-nitrophenyl)-2-phenyl-11,11a-dihydroimidazo[1,2-c][2,3]benzodiazepine CAS Name: 8-chloro-1-(4-nitrophenyl)-2-phenyl-11,11a-dihydroimidazo[1,2-c][2,3]benzodiazepine IUPAC Name: 8-chloro-1-(4-nitrophenyl)-2-phenyl-11,11a-dihydroimidazo[1,2-c][2,3]benzodiazepine Traditional Name: 8-chloro-1-(4-nitrophenyl)-2-phenyl-11,11a-dihydroimidazo[1,2-c][2,3]benzodiazepine Formula: C23H17ClN4O2 MolecularWeight: 416.85968

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Descriptors Computed from Structure

Canonical SMILES:

C1C2N(C=C(N2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4)N=CC5=C1C=CC(=C5)Cl

Isomeric SMILES

C1C2N(C=C(N2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4)N=CC5=C1C=CC(=C5)Cl

InChI

InChI=1S/C23H17ClN4O2/c24-19-7-6-17-13-23-26(25-14-18(17)12-19)15-22(16-4-2-1-3-5-16)27(23)20-8-10-21(11-9-20)28(29)30/h1-12,14-15,23H,13H2