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

Systemtic Name: 2-(7-bromanyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-[2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(7-bromo-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-[2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(7-bromo-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-[2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(7-bromo-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-[2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(7-bromo-2-keto-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-[2-(trifluoromethyl)phenyl]acetamide Formula: C24H17BrF3N3O2 MolecularWeight: 516.30989

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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=CC=CC=C4C(F)(F)F

Isomeric SMILES

C1C(=O)N(C2=C(C=C(C=C2)Br)C(=N1)C3=CC=CC=C3)CC(=O)NC4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C24H17BrF3N3O2/c25-16-10-11-20-17(12-16)23(15-6-2-1-3-7-15)29-13-22(33)31(20)14-21(32)30-19-9-5-4-8-18(19)24(26,27)28/h1-12H,13-14H2,(H,30,32)