2-(4-chloranylphenoxy)-N-(5-methyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(5-methyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(5-methyl-6-oxo-benzo[b][1,4]benzoxazepin-8-yl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(5-methyl-6-oxo-8-benzo[b][1,4]benzoxazepinyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(5-methyl-6-oxobenzo[b][1,4]benzoxazepin-8-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(6-keto-5-methyl-benzo[b][1,4]benzoxazepin-8-yl)acetamide Formula: C22H17ClN2O4 MolecularWeight: 408.83438

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2OC3=C(C1=O)C=C(C=C3)NC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C2=CC=CC=C2OC3=C(C1=O)C=C(C=C3)NC(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN2O4/c1-25-18-4-2-3-5-20(18)29-19-11-8-15(12-17(19)22(25)27)24-21(26)13-28-16-9-6-14(23)7-10-16/h2-12H,13H2,1H3,(H,24,26)