N-(4-bromanyl-2-fluoranyl-phenyl)-2-(7-bromanyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl)ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-(7-bromanyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl)ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-(7-bromo-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-(7-bromo-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-(7-bromo-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-(7-bromo-2-keto-5-phenyl-3H-1,4-benzodiazepin-1-yl)acetamide Formula: C23H16Br2FN3O2 MolecularWeight: 545.198443

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(C=C(C=C2)Br)C(=N1)C3=CC=CC=C3)CC(=O)NC4=C(C=C(C=C4)Br)F

Isomeric SMILES

C1C(=O)N(C2=C(C=C(C=C2)Br)C(=N1)C3=CC=CC=C3)CC(=O)NC4=C(C=C(C=C4)Br)F

InChI

InChI=1S/C23H16Br2FN3O2/c24-15-7-9-20-17(10-15)23(14-4-2-1-3-5-14)27-12-22(31)29(20)13-21(30)28-19-8-6-16(25)11-18(19)26/h1-11H,12-13H2,(H,28,30)