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

Systemtic Name: N-(4-cyclopropyl-2-ethyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl)-2,6-bis(fluoranyl)benzamide Openeye Name: N-(4-cyclopropyl-2-ethyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-2,6-difluoro-benzamide CAS Name: N-(4-cyclopropyl-2-ethyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-2,6-difluorobenzamide IUPAC Name: N-(4-cyclopropyl-2-ethyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-2,6-difluorobenzamide Traditional Name: N-(4-cyclopropyl-2-ethyl-3-keto-5H-1,4-benzoxazepin-7-yl)-2,6-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=CC=C3F)F)C4CC4

Isomeric SMILES

CCC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)C3=C(C=CC=C3F)F)C4CC4

InChI

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