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

Systemtic Name: methyl 2-[2-bromanyl-6-chloranyl-4-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C18H17BrClN3O4 MolecularWeight: 454.70228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NN=CC2=CC(=C(C(=C2)Br)OCC(=O)OC)Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NN=CC2=CC(=C(C(=C2)Br)OCC(=O)OC)Cl

InChI

InChI=1S/C18H17BrClN3O4/c1-11-5-3-4-6-15(11)22-18(25)23-21-9-12-7-13(19)17(14(20)8-12)27-10-16(24)26-2/h3-9H,10H2,1-2H3,(H2,22,23,25)