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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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