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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2OC3=C(C1=O)C=C(C=C3)NC(=O)C4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

CN1C2=CC=CC=C2OC3=C(C1=O)C=C(C=C3)NC(=O)C4=CC(=CC=C4)C(F)(F)F

InChI

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