4-[2-[(E)-[(4-iodanyl-2-methoxy-phenyl)carbonylhydrazinylidene]methyl]pyrrol-1-yl]benzoic acid

Systemtic Name: 4-[2-[(E)-[(4-iodanyl-2-methoxy-phenyl)carbonylhydrazinylidene]methyl]pyrrol-1-yl]benzoic acid Openeye Name: 4-[2-[(E)-[(4-iodo-2-methoxy-benzoyl)hydrazono]methyl]pyrrol-1-yl]benzoic acid CAS Name: 4-[2-[(E)-[[(4-iodo-2-methoxyphenyl)-oxomethyl]hydrazinylidene]methyl]-1-pyrrolyl]benzoic acid IUPAC Name: 4-[2-[(E)-[(4-iodo-2-methoxybenzoyl)hydrazinylidene]methyl]pyrrol-1-yl]benzoic acid Traditional Name: 4-[2-[(E)-[(4-iodo-2-methoxy-benzoyl)hydrazono]methyl]pyrrol-1-yl]benzoic acid Formula: C20H16IN3O4 MolecularWeight: 489.26321

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)I)C(=O)NN=CC2=CC=CN2C3=CC=C(C=C3)C(=O)O

Isomeric SMILES

COC1=C(C=CC(=C1)I)C(=O)N/N=C/C2=CC=CN2C3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C20H16IN3O4/c1-28-18-11-14(21)6-9-17(18)19(25)23-22-12-16-3-2-10-24(16)15-7-4-13(5-8-15)20(26)27/h2-12H,1H3,(H,23,25)(H,26,27)/b22-12+