[2-oxidanylidene-2-(pentan-3-ylamino)ethyl] 2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-(pentan-3-ylamino)ethyl] 2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)ethanoate Openeye Name: [2-(1-ethylpropylamino)-2-oxo-ethyl] 2-(4-bromo-2-chloro-6-methyl-phenoxy)acetate CAS Name: 2-(4-bromo-2-chloro-6-methylphenoxy)acetic acid [2-oxo-2-(pentan-3-ylamino)ethyl] ester IUPAC Name: [2-oxo-2-(pentan-3-ylamino)ethyl] 2-(4-bromo-2-chloro-6-methylphenoxy)acetate Traditional Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)acetic acid [2-(1-ethylpropylamino)-2-keto-ethyl] ester Formula: C16H21BrClNO4 MolecularWeight: 406.69924

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)COC(=O)COC1=C(C=C(C=C1C)Br)Cl

Isomeric SMILES

CCC(CC)NC(=O)COC(=O)COC1=C(C=C(C=C1C)Br)Cl

InChI

InChI=1S/C16H21BrClNO4/c1-4-12(5-2)19-14(20)8-22-15(21)9-23-16-10(3)6-11(17)7-13(16)18/h6-7,12H,4-5,8-9H2,1-3H3,(H,19,20)