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

Systemtic Name: 7-bromanyl-5-phenyl-4-[3-(trifluoromethyl)phenyl]carbonyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Openeye Name: 7-bromo-5-phenyl-4-[3-(trifluoromethyl)benzoyl]-3,5-dihydro-1H-1,4-benzodiazepin-2-one CAS Name: 7-bromo-4-[oxo-[3-(trifluoromethyl)phenyl]methyl]-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one IUPAC Name: 7-bromo-5-phenyl-4-[3-(trifluoromethyl)benzoyl]-3,5-dihydro-1H-1,4-benzodiazepin-2-one Traditional Name: 7-bromo-5-phenyl-4-[3-(trifluoromethyl)benzoyl]-3,5-dihydro-1H-1,4-benzodiazepin-2-one Formula: C23H16BrF3N2O2 MolecularWeight: 489.28455

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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)C(F)(F)F)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H16BrF3N2O2/c24-17-9-10-19-18(12-17)21(14-5-2-1-3-6-14)29(13-20(30)28-19)22(31)15-7-4-8-16(11-15)23(25,26)27/h1-12,21H,13H2,(H,28,30)