N-(4-cyclohexyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl)-2,4-bis(fluoranyl)benzamide

Systemtic Name: N-(4-cyclohexyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl)-2,4-bis(fluoranyl)benzamide Openeye Name: N-(4-cyclohexyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-2,4-difluoro-benzamide CAS Name: N-(4-cyclohexyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-2,4-difluorobenzamide IUPAC Name: N-(4-cyclohexyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-2,4-difluorobenzamide Traditional Name: N-(4-cyclohexyl-3-keto-5H-1,4-benzoxazepin-7-yl)-2,4-difluoro-benzamide Formula: C22H22F2N2O3 MolecularWeight: 400.418486

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CC3=C(C=CC(=C3)NC(=O)C4=C(C=C(C=C4)F)F)OCC2=O

Isomeric SMILES

C1CCC(CC1)N2CC3=C(C=CC(=C3)NC(=O)C4=C(C=C(C=C4)F)F)OCC2=O

InChI

InChI=1S/C22H22F2N2O3/c23-15-6-8-18(19(24)11-15)22(28)25-16-7-9-20-14(10-16)12-26(21(27)13-29-20)17-4-2-1-3-5-17/h6-11,17H,1-5,12-13H2,(H,25,28)