ethyl 2-[2-[2,6-bis(chloranyl)phenoxy]ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[2,6-bis(chloranyl)phenoxy]ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(2,6-dichlorophenoxy)acetyl]amino]thiophene-3-carboxylate CAS Name: 2-[[2-(2,6-dichlorophenoxy)-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2,6-dichlorophenoxy)acetyl]amino]thiophene-3-carboxylate Traditional Name: 2-[[2-(2,6-dichlorophenoxy)acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C15H13Cl2NO4S MolecularWeight: 374.23902

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1)NC(=O)COC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC=C1)NC(=O)COC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C15H13Cl2NO4S/c1-2-21-15(20)9-6-7-23-14(9)18-12(19)8-22-13-10(16)4-3-5-11(13)17/h3-7H,2,8H2,1H3,(H,18,19)