N-(2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)-4-(trifluoromethyl)benzamide

Systemtic Name: N-(2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)-4-(trifluoromethyl)benzamide Openeye Name: N-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)-4-(trifluoromethyl)benzamide CAS Name: N-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)-4-(trifluoromethyl)benzamide IUPAC Name: N-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)-4-(trifluoromethyl)benzamide Traditional Name: N-(2-keto-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)-4-(trifluoromethyl)benzamide Formula: C23H16F3N3O2 MolecularWeight: 423.38725

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(C(=O)NC3=CC=CC=C32)NC(=O)C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(C(=O)NC3=CC=CC=C32)NC(=O)C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C23H16F3N3O2/c24-23(25,26)16-12-10-15(11-13-16)21(30)29-20-22(31)27-18-9-5-4-8-17(18)19(28-20)14-6-2-1-3-7-14/h1-13,20H,(H,27,31)(H,29,30)