methyl 5-[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]-4-cyano-3-methyl-thiophene-2-carboxylate

Systemtic Name: methyl 5-[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]-4-cyano-3-methyl-thiophene-2-carboxylate Openeye Name: methyl 4-cyano-5-[[2-(2,4-dichlorophenoxy)acetyl]amino]-3-methyl-thiophene-2-carboxylate CAS Name: 4-cyano-5-[[2-(2,4-dichlorophenoxy)-1-oxoethyl]amino]-3-methyl-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4-cyano-5-[[2-(2,4-dichlorophenoxy)acetyl]amino]-3-methylthiophene-2-carboxylate Traditional Name: 4-cyano-5-[[2-(2,4-dichlorophenoxy)acetyl]amino]-3-methyl-thiophene-2-carboxylic acid methyl ester Formula: C16H12Cl2N2O4S MolecularWeight: 399.24848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)COC2=C(C=C(C=C2)Cl)Cl)C(=O)OC

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)COC2=C(C=C(C=C2)Cl)Cl)C(=O)OC

InChI

InChI=1S/C16H12Cl2N2O4S/c1-8-10(6-19)15(25-14(8)16(22)23-2)20-13(21)7-24-12-4-3-9(17)5-11(12)18/h3-5H,7H2,1-2H3,(H,20,21)