2-[2-[[2-(2-bromanyl-4-methyl-phenoxy)ethanoylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: 2-[2-[[2-(2-bromanyl-4-methyl-phenoxy)ethanoylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[2-[[[2-(2-bromo-4-methyl-phenoxy)acetyl]hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-[[[2-(2-bromo-4-methylphenoxy)-1-oxoethyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[2-[[[2-(2-bromo-4-methylphenoxy)acetyl]hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-[[[2-(2-bromo-4-methyl-phenoxy)acetyl]hydrazono]methyl]phenoxy]acetate Formula: C18H16BrN2O5- MolecularWeight: 420.23404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NN=CC2=CC=CC=C2OCC(=O)[O-])Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NN=CC2=CC=CC=C2OCC(=O)[O-])Br

InChI

InChI=1S/C18H17BrN2O5/c1-12-6-7-16(14(19)8-12)25-10-17(22)21-20-9-13-4-2-3-5-15(13)26-11-18(23)24/h2-9H,10-11H2,1H3,(H,21,22)(H,23,24)/p-1