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7-bromanyl-5-(4-fluorophenyl)-4-[4-(phenylcarbonyl)phenyl]carbonyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one

7-bromanyl-5-(4-fluorophenyl)-4-[4-(phenylcarbonyl)phenyl]carbonyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one

Systemtic Name:7-bromanyl-5-(4-fluorophenyl)-4-[4-(phenylcarbonyl)phenyl]carbonyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one
Openeye Name:4-(4-benzoylbenzoyl)-7-bromo-5-(4-fluorophenyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one
CAS Name:4-[(4-benzoylphenyl)-oxomethyl]-7-bromo-5-(4-fluorophenyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one
IUPAC Name:4-(4-benzoylbenzoyl)-7-bromo-5-(4-fluorophenyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one
Traditional Name:4-(4-benzoylbenzoyl)-7-bromo-5-(4-fluorophenyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one
Formula: C29H20BrFN2O3
MolecularWeight: 543.383103
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C29H20BrFN2O3/c30-22-12-15-25-24(16-22)27(18-10-13-23(31)14-11-18)33(17-26(34)32-25)29(36)21-8-6-20(7-9-21)28(35)19-4-2-1-3-5-19/h1-16,27H,17H2,(H,32,34)


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