4-[10-methoxy-3-(trifluoromethyl)benzo[b][1,4]benzoxazepin-6-yl]-N-oxidanyl-benzamide

Systemtic Name: 4-[10-methoxy-3-(trifluoromethyl)benzo[b][1,4]benzoxazepin-6-yl]-N-oxidanyl-benzamide Openeye Name: 4-[10-methoxy-3-(trifluoromethyl)benzo[b][1,4]benzoxazepin-6-yl]benzenecarbohydroxamic acid CAS Name: N-hydroxy-4-[10-methoxy-3-(trifluoromethyl)-6-benzo[b][1,4]benzoxazepinyl]benzamide IUPAC Name: N-hydroxy-4-[10-methoxy-3-(trifluoromethyl)benzo[b][1,4]benzoxazepin-6-yl]benzamide Traditional Name: 4-[10-methoxy-3-(trifluoromethyl)benzo[b][1,4]benzoxazepin-6-yl]benzenecarbohydroxamic acid Formula: C22H15F3N2O4 MolecularWeight: 428.36071

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC3=C(C=C(C=C3)C(F)(F)F)N=C2C4=CC=C(C=C4)C(=O)NO

Isomeric SMILES

COC1=CC=CC2=C1OC3=C(C=C(C=C3)C(F)(F)F)N=C2C4=CC=C(C=C4)C(=O)NO

InChI

InChI=1S/C22H15F3N2O4/c1-30-18-4-2-3-15-19(12-5-7-13(8-6-12)21(28)27-29)26-16-11-14(22(23,24)25)9-10-17(16)31-20(15)18/h2-11,29H,1H3,(H,27,28)