5-bromanyl-N-(6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)furan-2-carboxamide

Systemtic Name: 5-bromanyl-N-(6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)furan-2-carboxamide Openeye Name: 5-bromo-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)furan-2-carboxamide CAS Name: 5-bromo-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-2-furancarboxamide IUPAC Name: 5-bromo-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)furan-2-carboxamide Traditional Name: 5-bromo-N-(6-keto-5H-benzo[b][1,4]benzoxazepin-8-yl)-2-furamide Formula: C18H11BrN2O4 MolecularWeight: 399.19494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C3=C(O2)C=CC(=C3)NC(=O)C4=CC=C(O4)Br

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C3=C(O2)C=CC(=C3)NC(=O)C4=CC=C(O4)Br

InChI

InChI=1S/C18H11BrN2O4/c19-16-8-7-15(25-16)18(23)20-10-5-6-13-11(9-10)17(22)21-12-3-1-2-4-14(12)24-13/h1-9H,(H,20,23)(H,21,22)