N1-[(E)-(2-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-N3-oxidanyl-benzene-1,3-dicarboxamide

Systemtic Name: N1-[(E)-(2-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-N3-oxidanyl-benzene-1,3-dicarboxamide Openeye Name: N-[(E)-(2-bromo-4,5-dimethoxy-phenyl)methyleneamino]-3-(hydroxycarbamoyl)benzamide CAS Name: N1-[(E)-(2-bromo-4,5-dimethoxyphenyl)methylideneamino]-N3-hydroxybenzene-1,3-dicarboxamide IUPAC Name: 1-N-[(E)-(2-bromo-4,5-dimethoxyphenyl)methylideneamino]-3-N-hydroxybenzene-1,3-dicarboxamide Traditional Name: N-[(E)-(2-bromo-4,5-dimethoxy-benzylidene)amino]-3-(hydroxycarbamoyl)benzamide Formula: C17H16BrN3O5 MolecularWeight: 422.23004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrN3O5/c1-25-14-7-12(13(18)8-15(14)26-2)9-19-20-16(22)10-4-3-5-11(6-10)17(23)21-24/h3-9,24H,1-2H3,(H,20,22)(H,21,23)/b19-9+