2-[2-bromanyl-4-[(E)-[(4-iodanyl-3-methoxy-phenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[2-bromanyl-4-[(E)-[(4-iodanyl-3-methoxy-phenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoic acid Openeye Name: 2-[2-bromo-4-[(E)-[(4-iodo-3-methoxy-benzoyl)hydrazono]methyl]phenoxy]acetic acid CAS Name: 2-[2-bromo-4-[(E)-[[(4-iodo-3-methoxyphenyl)-oxomethyl]hydrazinylidene]methyl]phenoxy]acetic acid IUPAC Name: 2-[2-bromo-4-[(E)-[(4-iodo-3-methoxybenzoyl)hydrazinylidene]methyl]phenoxy]acetic acid Traditional Name: 2-[2-bromo-4-[(E)-[(4-iodo-3-methoxy-benzoyl)hydrazono]methyl]phenoxy]acetic acid Formula: C17H14BrIN2O5 MolecularWeight: 533.11193

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NN=CC2=CC(=C(C=C2)OCC(=O)O)Br)I

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N/N=C/C2=CC(=C(C=C2)OCC(=O)O)Br)I

InChI

InChI=1S/C17H14BrIN2O5/c1-25-15-7-11(3-4-13(15)19)17(24)21-20-8-10-2-5-14(12(18)6-10)26-9-16(22)23/h2-8H,9H2,1H3,(H,21,24)(H,22,23)/b20-8+