N1-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-N4-oxidanyl-benzene-1,4-dicarboxamide

Systemtic Name: N1-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-N4-oxidanyl-benzene-1,4-dicarboxamide Openeye Name: N-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]-4-(hydroxycarbamoyl)benzamide CAS Name: N1-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-N4-hydroxybenzene-1,4-dicarboxamide IUPAC Name: 1-N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-4-N-hydroxybenzene-1,4-dicarboxamide Traditional Name: N-[(E)-(5-bromo-2-methoxy-benzylidene)amino]-4-(hydroxycarbamoyl)benzamide Formula: C16H14BrN3O4 MolecularWeight: 392.20406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NNC(=O)C2=CC=C(C=C2)C(=O)NO

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=N/NC(=O)C2=CC=C(C=C2)C(=O)NO

InChI

InChI=1S/C16H14BrN3O4/c1-24-14-7-6-13(17)8-12(14)9-18-19-15(21)10-2-4-11(5-3-10)16(22)20-23/h2-9,23H,1H3,(H,19,21)(H,20,22)/b18-9+