2-chloranyl-N-(3-chloranyl-6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)-6-fluoranyl-benzamide

Systemtic Name: 2-chloranyl-N-(3-chloranyl-6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)-6-fluoranyl-benzamide Openeye Name: 2-chloro-N-(3-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-6-fluoro-benzamide CAS Name: 2-chloro-N-(3-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-6-fluorobenzamide IUPAC Name: 2-chloro-N-(3-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-6-fluorobenzamide Traditional Name: 2-chloro-N-(3-chloro-6-keto-5H-benzo[b][1,4]benzoxazepin-8-yl)-6-fluoro-benzamide Formula: C20H11Cl2FN2O3 MolecularWeight: 417.217343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C(=O)NC2=CC3=C(C=C2)OC4=C(C=C(C=C4)Cl)NC3=O)F

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)C(=O)NC2=CC3=C(C=C2)OC4=C(C=C(C=C4)Cl)NC3=O)F

InChI

InChI=1S/C20H11Cl2FN2O3/c21-10-4-6-17-15(8-10)25-19(26)12-9-11(5-7-16(12)28-17)24-20(27)18-13(22)2-1-3-14(18)23/h1-9H,(H,24,27)(H,25,26)