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

Systemtic Name: 5-bromanyl-2-chloranyl-N-(5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)benzamide Openeye Name: 5-bromo-2-chloro-N-(5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)benzamide CAS Name: 5-bromo-2-chloro-N-(5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)benzamide IUPAC Name: 5-bromo-2-chloro-N-(5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)benzamide Traditional Name: 5-bromo-2-chloro-N-(5-keto-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)benzamide Formula: C16H12BrClN2O3 MolecularWeight: 395.63508

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)C3=C(C=CC(=C3)Br)Cl)C(=O)N1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)C3=C(C=CC(=C3)Br)Cl)C(=O)N1

InChI

InChI=1S/C16H12BrClN2O3/c17-9-1-3-13(18)11(7-9)16(22)20-10-2-4-14-12(8-10)15(21)19-5-6-23-14/h1-4,7-8H,5-6H2,(H,19,21)(H,20,22)