7-bromanyl-4-(2,2-diphenylethanoyl)-5-(4-fluorophenyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one

Systemtic Name: 7-bromanyl-4-(2,2-diphenylethanoyl)-5-(4-fluorophenyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one Openeye Name: 7-bromo-4-(2,2-diphenylacetyl)-5-(4-fluorophenyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one CAS Name: 7-bromo-5-(4-fluorophenyl)-4-(1-oxo-2,2-diphenylethyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one IUPAC Name: 7-bromo-4-(2,2-diphenylacetyl)-5-(4-fluorophenyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one Traditional Name: 7-bromo-4-(2,2-diphenylacetyl)-5-(4-fluorophenyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one Formula: C29H22BrFN2O2 MolecularWeight: 529.399583

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(C=C(C=C2)Br)C(N1C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)F

Isomeric SMILES

C1C(=O)NC2=C(C=C(C=C2)Br)C(N1C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)F

InChI

InChI=1S/C29H22BrFN2O2/c30-22-13-16-25-24(17-22)28(21-11-14-23(31)15-12-21)33(18-26(34)32-25)29(35)27(19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-17,27-28H,18H2,(H,32,34)