2-[2-bromanyl-4-[[(3,5-dimethoxyphenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[2-bromanyl-4-[[(3,5-dimethoxyphenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoic acid Openeye Name: 2-[2-bromo-4-[[(3,5-dimethoxybenzoyl)hydrazono]methyl]phenoxy]acetic acid CAS Name: 2-[2-bromo-4-[[[(3,5-dimethoxyphenyl)-oxomethyl]hydrazinylidene]methyl]phenoxy]acetic acid IUPAC Name: 2-[2-bromo-4-[[(3,5-dimethoxybenzoyl)hydrazinylidene]methyl]phenoxy]acetic acid Traditional Name: 2-[2-bromo-4-[[(3,5-dimethoxybenzoyl)hydrazono]methyl]phenoxy]acetic acid Formula: C18H17BrN2O6 MolecularWeight: 437.24138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN2O6/c1-25-13-6-12(7-14(8-13)26-2)18(24)21-20-9-11-3-4-16(15(19)5-11)27-10-17(22)23/h3-9H,10H2,1-2H3,(H,21,24)(H,22,23)