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

Systemtic Name: 2-(2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-[2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-[2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-[2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-[2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(2-keto-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-[2-(trifluoromethyl)phenyl]acetamide Formula: C24H18F3N3O2 MolecularWeight: 437.41383

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)CC(=O)NC4=CC=CC=C4C(F)(F)F

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)CC(=O)NC4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C24H18F3N3O2/c25-24(26,27)18-11-5-6-12-19(18)29-21(31)15-30-20-13-7-4-10-17(20)23(28-14-22(30)32)16-8-2-1-3-9-16/h1-13H,14-15H2,(H,29,31)