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

Systemtic Name: 5-chloranyl-2-methoxy-N-(5-methyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)benzamide Openeye Name: 5-chloro-2-methoxy-N-(5-methyl-6-oxo-benzo[b][1,4]benzoxazepin-8-yl)benzamide CAS Name: 5-chloro-2-methoxy-N-(5-methyl-6-oxo-8-benzo[b][1,4]benzoxazepinyl)benzamide IUPAC Name: 5-chloro-2-methoxy-N-(5-methyl-6-oxobenzo[b][1,4]benzoxazepin-8-yl)benzamide Traditional Name: 5-chloro-N-(6-keto-5-methyl-benzo[b][1,4]benzoxazepin-8-yl)-2-methoxy-benzamide 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)C4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClN2O4/c1-25-17-5-3-4-6-20(17)29-19-10-8-14(12-16(19)22(25)27)24-21(26)15-11-13(23)7-9-18(15)28-2/h3-12H,1-2H3,(H,24,26)