[4-(4-bromophenyl)-2-phenyl-2,5-dihydro-1,5-benzodiazepin-1-yl]-phenyl-methanone

Systemtic Name: [4-(4-bromophenyl)-2-phenyl-2,5-dihydro-1,5-benzodiazepin-1-yl]-phenyl-methanone Openeye Name: [4-(4-bromophenyl)-2-phenyl-2,5-dihydro-1,5-benzodiazepin-1-yl]-phenyl-methanone CAS Name: [4-(4-bromophenyl)-2-phenyl-2,5-dihydro-1,5-benzodiazepin-1-yl]-phenylmethanone IUPAC Name: [4-(4-bromophenyl)-2-phenyl-2,5-dihydro-1,5-benzodiazepin-1-yl]-phenylmethanone Traditional Name: [4-(4-bromophenyl)-2-phenyl-2,5-dihydro-1,5-benzodiazepin-1-yl]-phenyl-methanone Formula: C28H21BrN2O MolecularWeight: 481.38314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C=C(NC3=CC=CC=C3N2C(=O)C4=CC=CC=C4)C5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)C2C=C(NC3=CC=CC=C3N2C(=O)C4=CC=CC=C4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C28H21BrN2O/c29-23-17-15-20(16-18-23)25-19-27(21-9-3-1-4-10-21)31(26-14-8-7-13-24(26)30-25)28(32)22-11-5-2-6-12-22/h1-19,27,30H