5-bromanyl-N-(3-chloranyl-6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)furan-2-carboxamide

Systemtic Name: 5-bromanyl-N-(3-chloranyl-6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)furan-2-carboxamide Openeye Name: 5-bromo-N-(3-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)furan-2-carboxamide CAS Name: 5-bromo-N-(3-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-2-furancarboxamide IUPAC Name: 5-bromo-N-(3-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)furan-2-carboxamide Traditional Name: 5-bromo-N-(3-chloro-6-keto-5H-benzo[b][1,4]benzoxazepin-8-yl)-2-furamide Formula: C18H10BrClN2O4 MolecularWeight: 433.64

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)C3=CC=C(O3)Br)C(=O)NC4=C(O2)C=CC(=C4)Cl

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)C3=CC=C(O3)Br)C(=O)NC4=C(O2)C=CC(=C4)Cl

InChI

InChI=1S/C18H10BrClN2O4/c19-16-6-5-15(26-16)18(24)21-10-2-4-13-11(8-10)17(23)22-12-7-9(20)1-3-14(12)25-13/h1-8H,(H,21,24)(H,22,23)