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

Systemtic Name: N1-[(E)-(2-bromanyl-5-oxidanyl-phenyl)methylideneamino]-N4-oxidanyl-benzene-1,4-dicarboxamide Openeye Name: N-[(E)-(2-bromo-5-hydroxy-phenyl)methyleneamino]-4-(hydroxycarbamoyl)benzamide CAS Name: N1-[(E)-(2-bromo-5-hydroxyphenyl)methylideneamino]-N4-hydroxybenzene-1,4-dicarboxamide IUPAC Name: 1-N-[(E)-(2-bromo-5-hydroxyphenyl)methylideneamino]-4-N-hydroxybenzene-1,4-dicarboxamide Traditional Name: N-[(E)-(2-bromo-5-hydroxy-benzylidene)amino]-4-(hydroxycarbamoyl)benzamide Formula: C15H12BrN3O4 MolecularWeight: 378.17748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NN=CC2=C(C=CC(=C2)O)Br)C(=O)NO

Isomeric SMILES

C1=CC(=CC=C1C(=O)N/N=C/C2=C(C=CC(=C2)O)Br)C(=O)NO

InChI

InChI=1S/C15H12BrN3O4/c16-13-6-5-12(20)7-11(13)8-17-18-14(21)9-1-3-10(4-2-9)15(22)19-23/h1-8,20,23H,(H,18,21)(H,19,22)/b17-8+