ethyl 2-[2-bromanyl-6-chloranyl-4-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[2-bromanyl-6-chloranyl-4-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: ethyl 2-[2-bromo-6-chloro-4-[(o-tolylcarbamoylhydrazono)methyl]phenoxy]acetate CAS Name: 2-[2-bromo-6-chloro-4-[[[(2-methylanilino)-oxomethyl]hydrazinylidene]methyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-bromo-6-chloro-4-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-bromo-6-chloro-4-[(o-tolylcarbamoylhydrazono)methyl]phenoxy]acetic acid ethyl ester Formula: C19H19BrClN3O4 MolecularWeight: 468.72886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1Br)C=NNC(=O)NC2=CC=CC=C2C)Cl

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1Br)C=NNC(=O)NC2=CC=CC=C2C)Cl

InChI

InChI=1S/C19H19BrClN3O4/c1-3-27-17(25)11-28-18-14(20)8-13(9-15(18)21)10-22-24-19(26)23-16-7-5-4-6-12(16)2/h4-10H,3,11H2,1-2H3,(H2,23,24,26)