N-(3-chloranyl-2-fluoranyl-phenyl)-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide

Systemtic Name: N-(3-chloranyl-2-fluoranyl-phenyl)-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide Openeye Name: N-(3-chloro-2-fluoro-phenyl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide CAS Name: N-(3-chloro-2-fluorophenyl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide IUPAC Name: N-(3-chloro-2-fluorophenyl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Traditional Name: N-(3-chloro-2-fluoro-phenyl)-2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Formula: C17H14ClFN2O3 MolecularWeight: 348.756063

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2N(C1=O)CC(=O)NC3=C(C(=CC=C3)Cl)F

Isomeric SMILES

C1COC2=CC=CC=C2N(C1=O)CC(=O)NC3=C(C(=CC=C3)Cl)F

InChI

InChI=1S/C17H14ClFN2O3/c18-11-4-3-5-12(17(11)19)20-15(22)10-21-13-6-1-2-7-14(13)24-9-8-16(21)23/h1-7H,8-10H2,(H,20,22)