5-bromanyl-N-[(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: 5-bromanyl-N-[(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]-2-oxidanyl-benzamide Openeye Name: 5-bromo-2-hydroxy-N-[(E)-[5-(4-nitrophenyl)-2-furyl]methyleneamino]benzamide CAS Name: 5-bromo-2-hydroxy-N-[(E)-[5-(4-nitrophenyl)-2-furanyl]methylideneamino]benzamide IUPAC Name: 5-bromo-2-hydroxy-N-[(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]benzamide Traditional Name: 5-bromo-2-hydroxy-N-[(E)-[5-(4-nitrophenyl)-2-furyl]methyleneamino]benzamide Formula: C18H12BrN3O5 MolecularWeight: 430.20898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(O2)C=NNC(=O)C3=C(C=CC(=C3)Br)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(O2)/C=N/NC(=O)C3=C(C=CC(=C3)Br)O)[N+](=O)[O-]

InChI

InChI=1S/C18H12BrN3O5/c19-12-3-7-16(23)15(9-12)18(24)21-20-10-14-6-8-17(27-14)11-1-4-13(5-2-11)22(25)26/h1-10,23H,(H,21,24)/b20-10+