N1-[(E)-(4-bromophenyl)methylideneamino]-N4-oxidanyl-benzene-1,4-dicarboxamide

Systemtic Name: N1-[(E)-(4-bromophenyl)methylideneamino]-N4-oxidanyl-benzene-1,4-dicarboxamide Openeye Name: N-[(E)-(4-bromophenyl)methyleneamino]-4-(hydroxycarbamoyl)benzamide CAS Name: N1-[(E)-(4-bromophenyl)methylideneamino]-N4-hydroxybenzene-1,4-dicarboxamide IUPAC Name: 1-N-[(E)-(4-bromophenyl)methylideneamino]-4-N-hydroxybenzene-1,4-dicarboxamide Traditional Name: N-[(E)-(4-bromobenzylidene)amino]-4-(hydroxycarbamoyl)benzamide Formula: C15H12BrN3O3 MolecularWeight: 362.17808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)C2=CC=C(C=C2)C(=O)NO)Br

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrN3O3/c16-13-7-1-10(2-8-13)9-17-18-14(20)11-3-5-12(6-4-11)15(21)19-22/h1-9,22H,(H,18,20)(H,19,21)/b17-9+