2-(4-bromophenyl)-4-[(E)-2-(4-bromophenyl)ethenyl]-2,3-dihydro-1H-1,5-benzodiazepine

Systemtic Name: 2-(4-bromophenyl)-4-[(E)-2-(4-bromophenyl)ethenyl]-2,3-dihydro-1H-1,5-benzodiazepine Openeye Name: 2-(4-bromophenyl)-4-[(E)-2-(4-bromophenyl)vinyl]-2,3-dihydro-1H-1,5-benzodiazepine CAS Name: 2-(4-bromophenyl)-4-[(E)-2-(4-bromophenyl)ethenyl]-2,3-dihydro-1H-1,5-benzodiazepine IUPAC Name: 2-(4-bromophenyl)-4-[(E)-2-(4-bromophenyl)ethenyl]-2,3-dihydro-1H-1,5-benzodiazepine Traditional Name: 2-(4-bromophenyl)-4-[(E)-2-(4-bromophenyl)vinyl]-2,3-dihydro-1H-1,5-benzodiazepine Formula: C23H18Br2N2 MolecularWeight: 482.21042

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=CC=CC=C2N=C1C=CC3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br

Isomeric SMILES

C1C(NC2=CC=CC=C2N=C1/C=C/C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H18Br2N2/c24-18-10-5-16(6-11-18)7-14-20-15-23(17-8-12-19(25)13-9-17)27-22-4-2-1-3-21(22)26-20/h1-14,23,27H,15H2/b14-7+