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

Systemtic Name: N-(5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-2-(trifluoromethyl)benzamide Openeye Name: N-(5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-2-(trifluoromethyl)benzamide CAS Name: N-(5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-2-(trifluoromethyl)benzamide IUPAC Name: N-(5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-2-(trifluoromethyl)benzamide Traditional Name: N-(5-keto-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-2-(trifluoromethyl)benzamide Formula: C17H13F3N2O3 MolecularWeight: 350.29193

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3C(F)(F)F)C(=O)N1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3C(F)(F)F)C(=O)N1

InChI

InChI=1S/C17H13F3N2O3/c18-17(19,20)13-4-2-1-3-11(13)16(24)22-10-5-6-14-12(9-10)15(23)21-7-8-25-14/h1-6,9H,7-8H2,(H,21,23)(H,22,24)