N-(7-methyl-3-oxidanylidene-4,5-dihydro-1,4-benzoxazepin-9-yl)-2-(trifluoromethyl)benzamide

Systemtic Name: N-(7-methyl-3-oxidanylidene-4,5-dihydro-1,4-benzoxazepin-9-yl)-2-(trifluoromethyl)benzamide Openeye Name: N-(7-methyl-3-oxo-4,5-dihydro-1,4-benzoxazepin-9-yl)-2-(trifluoromethyl)benzamide CAS Name: N-(7-methyl-3-oxo-4,5-dihydro-1,4-benzoxazepin-9-yl)-2-(trifluoromethyl)benzamide IUPAC Name: N-(7-methyl-3-oxo-4,5-dihydro-1,4-benzoxazepin-9-yl)-2-(trifluoromethyl)benzamide Traditional Name: N-(3-keto-7-methyl-4,5-dihydro-1,4-benzoxazepin-9-yl)-2-(trifluoromethyl)benzamide Formula: C18H15F3N2O3 MolecularWeight: 364.31851

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)CNC(=O)CO2)NC(=O)C3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CC1=CC(=C2C(=C1)CNC(=O)CO2)NC(=O)C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C18H15F3N2O3/c1-10-6-11-8-22-15(24)9-26-16(11)14(7-10)23-17(25)12-4-2-3-5-13(12)18(19,20)21/h2-7H,8-9H2,1H3,(H,22,24)(H,23,25)