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

Systemtic Name: N-(4-cyclopropyl-2-ethyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl)-2,4-bis(fluoranyl)benzamide Openeye Name: N-(4-cyclopropyl-2-ethyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-2,4-difluoro-benzamide CAS Name: N-(4-cyclopropyl-2-ethyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-2,4-difluorobenzamide IUPAC Name: N-(4-cyclopropyl-2-ethyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-2,4-difluorobenzamide Traditional Name: N-(4-cyclopropyl-2-ethyl-3-keto-5H-1,4-benzoxazepin-7-yl)-2,4-difluoro-benzamide Formula: C21H20F2N2O3 MolecularWeight: 386.391906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)C3=C(C=C(C=C3)F)F)C4CC4

Isomeric SMILES

CCC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)C3=C(C=C(C=C3)F)F)C4CC4

InChI

InChI=1S/C21H20F2N2O3/c1-2-18-21(27)25(15-5-6-15)11-12-9-14(4-8-19(12)28-18)24-20(26)16-7-3-13(22)10-17(16)23/h3-4,7-10,15,18H,2,5-6,11H2,1H3,(H,24,26)