N-[(E)-(2-iodanylphenyl)methylideneamino]-3,4,5-tris(oxidanyl)benzamide

Systemtic Name: N-[(E)-(2-iodanylphenyl)methylideneamino]-3,4,5-tris(oxidanyl)benzamide Openeye Name: 3,4,5-trihydroxy-N-[(E)-(2-iodophenyl)methyleneamino]benzamide CAS Name: 3,4,5-trihydroxy-N-[(E)-(2-iodophenyl)methylideneamino]benzamide IUPAC Name: 3,4,5-trihydroxy-N-[(E)-(2-iodophenyl)methylideneamino]benzamide Traditional Name: 3,4,5-trihydroxy-N-[(E)-(2-iodobenzylidene)amino]benzamide Formula: C14H11IN2O4 MolecularWeight: 398.15261

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=CC(=C(C(=C2)O)O)O)I

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)C2=CC(=C(C(=C2)O)O)O)I

InChI

InChI=1S/C14H11IN2O4/c15-10-4-2-1-3-8(10)7-16-17-14(21)9-5-11(18)13(20)12(19)6-9/h1-7,18-20H,(H,17,21)/b16-7+