[1-oxidanylidene-1-(thiophen-2-ylmethylamino)propan-2-yl] 2-(2-bromanyl-4-chloranyl-phenoxy)ethanoate

Systemtic Name: [1-oxidanylidene-1-(thiophen-2-ylmethylamino)propan-2-yl] 2-(2-bromanyl-4-chloranyl-phenoxy)ethanoate Openeye Name: [1-methyl-2-oxo-2-(2-thienylmethylamino)ethyl] 2-(2-bromo-4-chloro-phenoxy)acetate CAS Name: 2-(2-bromo-4-chlorophenoxy)acetic acid [1-oxo-1-(thiophen-2-ylmethylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(thiophen-2-ylmethylamino)propan-2-yl] 2-(2-bromo-4-chlorophenoxy)acetate Traditional Name: 2-(2-bromo-4-chloro-phenoxy)acetic acid [2-keto-1-methyl-2-(2-thenylamino)ethyl] ester Formula: C16H15BrClNO4S MolecularWeight: 432.7166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CS1)OC(=O)COC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

CC(C(=O)NCC1=CC=CS1)OC(=O)COC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C16H15BrClNO4S/c1-10(16(21)19-8-12-3-2-6-24-12)23-15(20)9-22-14-5-4-11(18)7-13(14)17/h2-7,10H,8-9H2,1H3,(H,19,21)