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

Systemtic Name: methyl 2-[5-bromanyl-2-methoxy-4-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: methyl 2-[5-bromo-2-methoxy-4-[(o-tolylcarbamoylhydrazono)methyl]phenoxy]acetate CAS Name: 2-[5-bromo-2-methoxy-4-[[[(2-methylanilino)-oxomethyl]hydrazinylidene]methyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[5-bromo-2-methoxy-4-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[5-bromo-2-methoxy-4-[(o-tolylcarbamoylhydrazono)methyl]phenoxy]acetic acid methyl ester Formula: C19H20BrN3O5 MolecularWeight: 450.2832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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