7,8-bis(bromanyl)-2-(3-bromophenyl)-4-phenyl-2,3-dihydro-1H-1,5-benzodiazepine

Systemtic Name: 7,8-bis(bromanyl)-2-(3-bromophenyl)-4-phenyl-2,3-dihydro-1H-1,5-benzodiazepine Openeye Name: 7,8-dibromo-2-(3-bromophenyl)-4-phenyl-2,3-dihydro-1H-1,5-benzodiazepine CAS Name: 7,8-dibromo-2-(3-bromophenyl)-4-phenyl-2,3-dihydro-1H-1,5-benzodiazepine IUPAC Name: 7,8-dibromo-2-(3-bromophenyl)-4-phenyl-2,3-dihydro-1H-1,5-benzodiazepine Traditional Name: 7,8-dibromo-2-(3-bromophenyl)-4-phenyl-2,3-dihydro-1H-1,5-benzodiazepine Formula: C21H15Br3N2 MolecularWeight: 535.0692

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=CC(=C(C=C2N=C1C3=CC=CC=C3)Br)Br)C4=CC(=CC=C4)Br

Isomeric SMILES

C1C(NC2=CC(=C(C=C2N=C1C3=CC=CC=C3)Br)Br)C4=CC(=CC=C4)Br

InChI

InChI=1S/C21H15Br3N2/c22-15-8-4-7-14(9-15)19-12-18(13-5-2-1-3-6-13)25-20-10-16(23)17(24)11-21(20)26-19/h1-11,19,26H,12H2