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

Systemtic Name: methyl 2-[4-bromanyl-2-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: methyl 2-[4-bromo-2-[(o-tolylcarbamoylhydrazono)methyl]phenoxy]acetate CAS Name: 2-[4-bromo-2-[[[(2-methylanilino)-oxomethyl]hydrazinylidene]methyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-bromo-2-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[4-bromo-2-[(o-tolylcarbamoylhydrazono)methyl]phenoxy]acetic acid methyl ester Formula: C18H18BrN3O4 MolecularWeight: 420.25722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrN3O4/c1-12-5-3-4-6-15(12)21-18(24)22-20-10-13-9-14(19)7-8-16(13)26-11-17(23)25-2/h3-10H,11H2,1-2H3,(H2,21,22,24)