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

Systemtic Name: N1-[(E)-(4-iodophenyl)methylideneamino]-N4-oxidanyl-benzene-1,4-dicarboxamide Openeye Name: 4-(hydroxycarbamoyl)-N-[(E)-(4-iodophenyl)methyleneamino]benzamide CAS Name: N4-hydroxy-N1-[(E)-(4-iodophenyl)methylideneamino]benzene-1,4-dicarboxamide IUPAC Name: 4-N-hydroxy-1-N-[(E)-(4-iodophenyl)methylideneamino]benzene-1,4-dicarboxamide Traditional Name: 4-(hydroxycarbamoyl)-N-[(E)-(4-iodobenzylidene)amino]benzamide Formula: C15H12IN3O3 MolecularWeight: 409.17855

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12IN3O3/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+