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

Systemtic Name: N-[(E)-[3,5-bis(iodanyl)-4-phenylmethoxy-phenyl]methylideneamino]-2-oxidanyl-benzamide Openeye Name: N-[(E)-(4-benzyloxy-3,5-diiodo-phenyl)methyleneamino]-2-hydroxy-benzamide CAS Name: N-[(E)-(3,5-diiodo-4-phenylmethoxyphenyl)methylideneamino]-2-hydroxybenzamide IUPAC Name: N-[(E)-(3,5-diiodo-4-phenylmethoxyphenyl)methylideneamino]-2-hydroxybenzamide Traditional Name: N-[(E)-(4-benzoxy-3,5-diiodo-benzylidene)amino]-2-hydroxy-benzamide Formula: C21H16I2N2O3 MolecularWeight: 598.17228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2I)C=NNC(=O)C3=CC=CC=C3O)I

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2I)/C=N/NC(=O)C3=CC=CC=C3O)I

InChI

InChI=1S/C21H16I2N2O3/c22-17-10-15(12-24-25-21(27)16-8-4-5-9-19(16)26)11-18(23)20(17)28-13-14-6-2-1-3-7-14/h1-12,26H,13H2,(H,25,27)/b24-12+