2-bromanyl-5-methoxy-N-(4-methyl-5-oxidanylidene-2,3-dihydro-1,4-benzoxazepin-7-yl)benzamide

Systemtic Name: 2-bromanyl-5-methoxy-N-(4-methyl-5-oxidanylidene-2,3-dihydro-1,4-benzoxazepin-7-yl)benzamide Openeye Name: 2-bromo-5-methoxy-N-(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)benzamide CAS Name: 2-bromo-5-methoxy-N-(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)benzamide IUPAC Name: 2-bromo-5-methoxy-N-(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)benzamide Traditional Name: 2-bromo-N-(5-keto-4-methyl-2,3-dihydro-1,4-benzoxazepin-7-yl)-5-methoxy-benzamide Formula: C18H17BrN2O4 MolecularWeight: 405.24258

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCOC2=C(C1=O)C=C(C=C2)NC(=O)C3=C(C=CC(=C3)OC)Br

Isomeric SMILES

CN1CCOC2=C(C1=O)C=C(C=C2)NC(=O)C3=C(C=CC(=C3)OC)Br

InChI

InChI=1S/C18H17BrN2O4/c1-21-7-8-25-16-6-3-11(9-14(16)18(21)23)20-17(22)13-10-12(24-2)4-5-15(13)19/h3-6,9-10H,7-8H2,1-2H3,(H,20,22)