N-(4-cyclohexyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl)-2,6-bis(fluoranyl)benzamide

Systemtic Name: N-(4-cyclohexyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl)-2,6-bis(fluoranyl)benzamide Openeye Name: N-(4-cyclohexyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-2,6-difluoro-benzamide CAS Name: N-(4-cyclohexyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-2,6-difluorobenzamide IUPAC Name: N-(4-cyclohexyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-2,6-difluorobenzamide Traditional Name: N-(4-cyclohexyl-3-keto-5H-1,4-benzoxazepin-7-yl)-2,6-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=CC=C4F)F)OCC2=O

Isomeric SMILES

C1CCC(CC1)N2CC3=C(C=CC(=C3)NC(=O)C4=C(C=CC=C4F)F)OCC2=O

InChI

InChI=1S/C22H22F2N2O3/c23-17-7-4-8-18(24)21(17)22(28)25-15-9-10-19-14(11-15)12-26(20(27)13-29-19)16-5-2-1-3-6-16/h4,7-11,16H,1-3,5-6,12-13H2,(H,25,28)