N-(5-oxidanylidene-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)-4-(trifluoromethyl)benzamide

Systemtic Name: N-(5-oxidanylidene-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)-4-(trifluoromethyl)benzamide Openeye Name: N-(5-oxo-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)-4-(trifluoromethyl)benzamide CAS Name: N-(5-oxo-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)-4-(trifluoromethyl)benzamide IUPAC Name: N-(5-oxo-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)-4-(trifluoromethyl)benzamide Traditional Name: N-(5-keto-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)-4-(trifluoromethyl)benzamide Formula: C23H17F3N2O3 MolecularWeight: 426.38789

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)C(F)(F)F)C(=O)N1C4=CC=CC=C4

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)C(F)(F)F)C(=O)N1C4=CC=CC=C4

InChI

InChI=1S/C23H17F3N2O3/c24-23(25,26)16-8-6-15(7-9-16)21(29)27-17-10-11-20-19(14-17)22(30)28(12-13-31-20)18-4-2-1-3-5-18/h1-11,14H,12-13H2,(H,27,29)