5-bromanyl-N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: 5-bromanyl-N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-2-oxidanyl-benzamide Openeye Name: 5-bromo-2-hydroxy-N-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]benzamide CAS Name: 5-bromo-2-hydroxy-N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 5-bromo-2-hydroxy-N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]benzamide Traditional Name: 5-bromo-2-hydroxy-N-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]benzamide Formula: C15H13BrN2O4 MolecularWeight: 365.17872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=C(C=CC(=C2)Br)O)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=C(C=CC(=C2)Br)O)O

InChI

InChI=1S/C15H13BrN2O4/c1-22-14-5-2-9(6-13(14)20)8-17-18-15(21)11-7-10(16)3-4-12(11)19/h2-8,19-20H,1H3,(H,18,21)/b17-8+