2-chloranyl-6-fluoranyl-N-(5-methyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)benzamide

Systemtic Name: 2-chloranyl-6-fluoranyl-N-(5-methyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)benzamide Openeye Name: 2-chloro-6-fluoro-N-(5-methyl-6-oxo-benzo[b][1,4]benzoxazepin-8-yl)benzamide CAS Name: 2-chloro-6-fluoro-N-(5-methyl-6-oxo-8-benzo[b][1,4]benzoxazepinyl)benzamide IUPAC Name: 2-chloro-6-fluoro-N-(5-methyl-6-oxobenzo[b][1,4]benzoxazepin-8-yl)benzamide Traditional Name: 2-chloro-6-fluoro-N-(6-keto-5-methyl-benzo[b][1,4]benzoxazepin-8-yl)benzamide Formula: C21H14ClFN2O3 MolecularWeight: 396.798863

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2OC3=C(C1=O)C=C(C=C3)NC(=O)C4=C(C=CC=C4Cl)F

Isomeric SMILES

CN1C2=CC=CC=C2OC3=C(C1=O)C=C(C=C3)NC(=O)C4=C(C=CC=C4Cl)F

InChI

InChI=1S/C21H14ClFN2O3/c1-25-16-7-2-3-8-18(16)28-17-10-9-12(11-13(17)21(25)27)24-20(26)19-14(22)5-4-6-15(19)23/h2-11H,1H3,(H,24,26)