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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC=C3C(F)(F)F)C4=CC=CC=C4

Isomeric SMILES

C1C(=NC2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC=C3C(F)(F)F)C4=CC=CC=C4

InChI

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