methyl 3-[4-[2,4-bis(chloranyl)phenoxy]butanoylamino]thiophene-2-carboxylate

Systemtic Name: methyl 3-[4-[2,4-bis(chloranyl)phenoxy]butanoylamino]thiophene-2-carboxylate Openeye Name: methyl 3-[4-(2,4-dichlorophenoxy)butanoylamino]thiophene-2-carboxylate CAS Name: 3-[[4-(2,4-dichlorophenoxy)-1-oxobutyl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[4-(2,4-dichlorophenoxy)butanoylamino]thiophene-2-carboxylate Traditional Name: 3-[4-(2,4-dichlorophenoxy)butanoylamino]thiophene-2-carboxylic acid methyl ester Formula: C16H15Cl2NO4S MolecularWeight: 388.2656

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CS1)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

COC(=O)C1=C(C=CS1)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H15Cl2NO4S/c1-22-16(21)15-12(6-8-24-15)19-14(20)3-2-7-23-13-5-4-10(17)9-11(13)18/h4-6,8-9H,2-3,7H2,1H3,(H,19,20)