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

Systemtic Name: 5-chloranyl-2-methoxy-N-(5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)benzamide Openeye Name: 5-chloro-2-methoxy-N-(5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)benzamide CAS Name: 5-chloro-2-methoxy-N-(5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)benzamide IUPAC Name: 5-chloro-2-methoxy-N-(5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)benzamide Traditional Name: 5-chloro-N-(5-keto-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-2-methoxy-benzamide Formula: C17H15ClN2O4 MolecularWeight: 346.765

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC3=C(C=C2)OCCNC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC3=C(C=C2)OCCNC3=O

InChI

InChI=1S/C17H15ClN2O4/c1-23-14-4-2-10(18)8-12(14)17(22)20-11-3-5-15-13(9-11)16(21)19-6-7-24-15/h2-5,8-9H,6-7H2,1H3,(H,19,21)(H,20,22)