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

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

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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)CC4=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)CC4=CC=C(C=C4)C(F)(F)F

InChI

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