1-(4-bromophenyl)-3-[4-(4-bromophenyl)-2,3-dihydro-1,5-benzodiazepin-1-yl]propan-1-one

Systemtic Name: 1-(4-bromophenyl)-3-[4-(4-bromophenyl)-2,3-dihydro-1,5-benzodiazepin-1-yl]propan-1-one Openeye Name: 1-(4-bromophenyl)-3-[4-(4-bromophenyl)-2,3-dihydro-1,5-benzodiazepin-1-yl]propan-1-one CAS Name: 1-(4-bromophenyl)-3-[4-(4-bromophenyl)-2,3-dihydro-1,5-benzodiazepin-1-yl]-1-propanone IUPAC Name: 1-(4-bromophenyl)-3-[4-(4-bromophenyl)-2,3-dihydro-1,5-benzodiazepin-1-yl]propan-1-one Traditional Name: 1-(4-bromophenyl)-3-[4-(4-bromophenyl)-2,3-dihydro-1,5-benzodiazepin-1-yl]propan-1-one Formula: C24H20Br2N2O MolecularWeight: 512.2364

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2N=C1C3=CC=C(C=C3)Br)CCC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CN(C2=CC=CC=C2N=C1C3=CC=C(C=C3)Br)CCC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H20Br2N2O/c25-19-9-5-17(6-10-19)21-13-15-28(23-4-2-1-3-22(23)27-21)16-14-24(29)18-7-11-20(26)12-8-18/h1-12H,13-16H2