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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)CC(=O)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)CC(=O)NC4=CC=CC(=C4)C(F)(F)F

InChI

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