N-[(E)-(4-chlorophenyl)methylideneamino]-3,5-bis(iodanyl)-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-3,5-bis(iodanyl)-2-oxidanyl-benzamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-2-hydroxy-3,5-diiodo-benzamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-hydroxy-3,5-diiodobenzamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-hydroxy-3,5-diiodobenzamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-2-hydroxy-3,5-diiodo-benzamide Formula: C14H9ClI2N2O2 MolecularWeight: 526.4954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)C2=CC(=CC(=C2O)I)I)Cl

Isomeric SMILES

C1=CC(=CC=C1/C=N/NC(=O)C2=CC(=CC(=C2O)I)I)Cl

InChI

InChI=1S/C14H9ClI2N2O2/c15-9-3-1-8(2-4-9)7-18-19-14(21)11-5-10(16)6-12(17)13(11)20/h1-7,20H,(H,19,21)/b18-7+