4-iodanyl-N-[(E)-[1-(4-methoxyphenyl)pyrrol-2-yl]methylideneamino]-3-oxidanyl-benzamide

Systemtic Name: 4-iodanyl-N-[(E)-[1-(4-methoxyphenyl)pyrrol-2-yl]methylideneamino]-3-oxidanyl-benzamide Openeye Name: 3-hydroxy-4-iodo-N-[(E)-[1-(4-methoxyphenyl)pyrrol-2-yl]methyleneamino]benzamide CAS Name: 3-hydroxy-4-iodo-N-[(E)-[1-(4-methoxyphenyl)-2-pyrrolyl]methylideneamino]benzamide IUPAC Name: 3-hydroxy-4-iodo-N-[(E)-[1-(4-methoxyphenyl)pyrrol-2-yl]methylideneamino]benzamide Traditional Name: 3-hydroxy-4-iodo-N-[(E)-[1-(4-methoxyphenyl)pyrrol-2-yl]methyleneamino]benzamide Formula: C19H16IN3O3 MolecularWeight: 461.25311

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CC=C2C=NNC(=O)C3=CC(=C(C=C3)I)O

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CC=C2/C=N/NC(=O)C3=CC(=C(C=C3)I)O

InChI

InChI=1S/C19H16IN3O3/c1-26-16-7-5-14(6-8-16)23-10-2-3-15(23)12-21-22-19(25)13-4-9-17(20)18(24)11-13/h2-12,24H,1H3,(H,22,25)/b21-12+