[2-(2-cyanoethylamino)-2-oxidanylidene-ethyl] 2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)ethanoate

Systemtic Name: [2-(2-cyanoethylamino)-2-oxidanylidene-ethyl] 2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)ethanoate Openeye Name: [2-(2-cyanoethylamino)-2-oxo-ethyl] 2-(4-bromo-2-chloro-6-methyl-phenoxy)acetate CAS Name: 2-(4-bromo-2-chloro-6-methylphenoxy)acetic acid [2-(2-cyanoethylamino)-2-oxoethyl] ester IUPAC Name: [2-(2-cyanoethylamino)-2-oxoethyl] 2-(4-bromo-2-chloro-6-methylphenoxy)acetate Traditional Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)acetic acid [2-(2-cyanoethylamino)-2-keto-ethyl] ester Formula: C14H14BrClN2O4 MolecularWeight: 389.62896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)OCC(=O)NCCC#N)Cl)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)OCC(=O)NCCC#N)Cl)Br

InChI

InChI=1S/C14H14BrClN2O4/c1-9-5-10(15)6-11(16)14(9)22-8-13(20)21-7-12(19)18-4-2-3-17/h5-6H,2,4,7-8H2,1H3,(H,18,19)