ethyl 2-[2-[3,4-bis(chloranyl)phenoxy]ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[3,4-bis(chloranyl)phenoxy]ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(3,4-dichlorophenoxy)acetyl]amino]thiophene-3-carboxylate CAS Name: 2-[[2-(3,4-dichlorophenoxy)-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(3,4-dichlorophenoxy)acetyl]amino]thiophene-3-carboxylate Traditional Name: 2-[[2-(3,4-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=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC=C1)NC(=O)COC2=CC(=C(C=C2)Cl)Cl

InChI

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