8-bromanyl-5-[(E)-2-[4-(3-bromophenyl)pyridin-3-yl]ethenyl]-1-methyl-2,3-dihydro-1,4-benzodiazepine

Systemtic Name: 8-bromanyl-5-[(E)-2-[4-(3-bromophenyl)pyridin-3-yl]ethenyl]-1-methyl-2,3-dihydro-1,4-benzodiazepine Openeye Name: 8-bromo-5-[(E)-2-[4-(3-bromophenyl)-3-pyridyl]vinyl]-1-methyl-2,3-dihydro-1,4-benzodiazepine CAS Name: 8-bromo-5-[(E)-2-[4-(3-bromophenyl)-3-pyridinyl]ethenyl]-1-methyl-2,3-dihydro-1,4-benzodiazepine IUPAC Name: 8-bromo-5-[(E)-2-[4-(3-bromophenyl)pyridin-3-yl]ethenyl]-1-methyl-2,3-dihydro-1,4-benzodiazepine Traditional Name: 8-bromo-5-[(E)-2-[4-(3-bromophenyl)-3-pyridyl]vinyl]-1-methyl-2,3-dihydro-1,4-benzodiazepine Formula: C23H19Br2N3 MolecularWeight: 497.22506

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN=C(C2=C1C=C(C=C2)Br)C=CC3=C(C=CN=C3)C4=CC(=CC=C4)Br

Isomeric SMILES

CN1CCN=C(C2=C1C=C(C=C2)Br)/C=C/C3=C(C=CN=C3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C23H19Br2N3/c1-28-12-11-27-22(21-7-6-19(25)14-23(21)28)8-5-17-15-26-10-9-20(17)16-3-2-4-18(24)13-16/h2-10,13-15H,11-12H2,1H3/b8-5+