2-[2-bromanyl-6-ethoxy-4-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[2-bromanyl-6-ethoxy-4-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]phenoxy]ethanoic acid Openeye Name: 2-[2-bromo-6-ethoxy-4-[(o-tolylcarbamoylhydrazono)methyl]phenoxy]acetic acid CAS Name: 2-[2-bromo-6-ethoxy-4-[[[(2-methylanilino)-oxomethyl]hydrazinylidene]methyl]phenoxy]acetic acid IUPAC Name: 2-[2-bromo-6-ethoxy-4-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]phenoxy]acetic acid Traditional Name: 2-[2-bromo-6-ethoxy-4-[(o-tolylcarbamoylhydrazono)methyl]phenoxy]acetic acid Formula: C19H20BrN3O5 MolecularWeight: 450.2832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)NC2=CC=CC=C2C)Br)OCC(=O)O

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)NC2=CC=CC=C2C)Br)OCC(=O)O

InChI

InChI=1S/C19H20BrN3O5/c1-3-27-16-9-13(8-14(20)18(16)28-11-17(24)25)10-21-23-19(26)22-15-7-5-4-6-12(15)2/h4-10H,3,11H2,1-2H3,(H,24,25)(H2,22,23,26)