N-(3-methyl-6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)-4-(trifluoromethyl)benzamide

Systemtic Name: N-(3-methyl-6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)-4-(trifluoromethyl)benzamide Openeye Name: N-(3-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-4-(trifluoromethyl)benzamide CAS Name: N-(3-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-4-(trifluoromethyl)benzamide IUPAC Name: N-(3-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-4-(trifluoromethyl)benzamide Traditional Name: N-(6-keto-3-methyl-5H-benzo[b][1,4]benzoxazepin-8-yl)-4-(trifluoromethyl)benzamide Formula: C22H15F3N2O3 MolecularWeight: 412.36131

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)NC(=O)C4=CC=C(C=C4)C(F)(F)F)C(=O)N2

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)NC(=O)C4=CC=C(C=C4)C(F)(F)F)C(=O)N2

InChI

InChI=1S/C22H15F3N2O3/c1-12-2-8-19-17(10-12)27-21(29)16-11-15(7-9-18(16)30-19)26-20(28)13-3-5-14(6-4-13)22(23,24)25/h2-11H,1H3,(H,26,28)(H,27,29)