2-[5-bromanyl-2-methoxy-4-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[5-bromanyl-2-methoxy-4-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]phenoxy]ethanoic acid Openeye Name: 2-[5-bromo-2-methoxy-4-[(o-tolylcarbamoylhydrazono)methyl]phenoxy]acetic acid CAS Name: 2-[5-bromo-2-methoxy-4-[[[(2-methylanilino)-oxomethyl]hydrazinylidene]methyl]phenoxy]acetic acid IUPAC Name: 2-[5-bromo-2-methoxy-4-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]phenoxy]acetic acid Traditional Name: 2-[5-bromo-2-methoxy-4-[(o-tolylcarbamoylhydrazono)methyl]phenoxy]acetic acid Formula: C18H18BrN3O5 MolecularWeight: 436.25662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NN=CC2=CC(=C(C=C2Br)OCC(=O)O)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NN=CC2=CC(=C(C=C2Br)OCC(=O)O)OC

InChI

InChI=1S/C18H18BrN3O5/c1-11-5-3-4-6-14(11)21-18(25)22-20-9-12-7-15(26-2)16(8-13(12)19)27-10-17(23)24/h3-9H,10H2,1-2H3,(H,23,24)(H2,21,22,25)