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

Systemtic Name: 7-bromanyl-5-(4-fluorophenyl)-4-(phenylcarbonyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one Openeye Name: 4-benzoyl-7-bromo-5-(4-fluorophenyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one CAS Name: 4-benzoyl-7-bromo-5-(4-fluorophenyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one IUPAC Name: 4-benzoyl-7-bromo-5-(4-fluorophenyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one Traditional Name: 4-benzoyl-7-bromo-5-(4-fluorophenyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one Formula: C22H16BrFN2O2 MolecularWeight: 439.277043

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16BrFN2O2/c23-16-8-11-19-18(12-16)21(14-6-9-17(24)10-7-14)26(13-20(27)25-19)22(28)15-4-2-1-3-5-15/h1-12,21H,13H2,(H,25,27)