[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl] 2-(2-bromanyl-4-chloranyl-phenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl] 2-(2-bromanyl-4-chloranyl-phenoxy)ethanoate Openeye Name: [2-oxo-2-(2-thienylmethylamino)ethyl] 2-(2-bromo-4-chloro-phenoxy)acetate CAS Name: 2-(2-bromo-4-chlorophenoxy)acetic acid [2-oxo-2-(thiophen-2-ylmethylamino)ethyl] ester IUPAC Name: [2-oxo-2-(thiophen-2-ylmethylamino)ethyl] 2-(2-bromo-4-chlorophenoxy)acetate Traditional Name: 2-(2-bromo-4-chloro-phenoxy)acetic acid [2-keto-2-(2-thenylamino)ethyl] ester Formula: C15H13BrClNO4S MolecularWeight: 418.69002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CNC(=O)COC(=O)COC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

C1=CSC(=C1)CNC(=O)COC(=O)COC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C15H13BrClNO4S/c16-12-6-10(17)3-4-13(12)21-9-15(20)22-8-14(19)18-7-11-2-1-5-23-11/h1-6H,7-9H2,(H,18,19)