7,8-bis(chloranyl)-2-methyl-2,4-bis(4-nitrophenyl)-1,3-dihydro-1,5-benzodiazepine

Systemtic Name: 7,8-bis(chloranyl)-2-methyl-2,4-bis(4-nitrophenyl)-1,3-dihydro-1,5-benzodiazepine Openeye Name: 7,8-dichloro-2-methyl-2,4-bis(4-nitrophenyl)-1,3-dihydro-1,5-benzodiazepine CAS Name: 7,8-dichloro-2-methyl-2,4-bis(4-nitrophenyl)-1,3-dihydro-1,5-benzodiazepine IUPAC Name: 7,8-dichloro-2-methyl-2,4-bis(4-nitrophenyl)-1,3-dihydro-1,5-benzodiazepine Traditional Name: 7,8-dichloro-2-methyl-2,4-bis(4-nitrophenyl)-1,3-dihydro-1,5-benzodiazepine Formula: C22H16Cl2N4O4 MolecularWeight: 471.29284

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=NC2=CC(=C(C=C2N1)Cl)Cl)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1(CC(=NC2=CC(=C(C=C2N1)Cl)Cl)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H16Cl2N4O4/c1-22(14-4-8-16(9-5-14)28(31)32)12-21(13-2-6-15(7-3-13)27(29)30)25-19-10-17(23)18(24)11-20(19)26-22/h2-11,26H,12H2,1H3