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

Systemtic Name: methyl 3-[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]-5-phenyl-thiophene-2-carboxylate Openeye Name: methyl 3-[[2-(2,4-dichlorophenoxy)acetyl]amino]-5-phenyl-thiophene-2-carboxylate CAS Name: 3-[[2-(2,4-dichlorophenoxy)-1-oxoethyl]amino]-5-phenyl-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[2-(2,4-dichlorophenoxy)acetyl]amino]-5-phenylthiophene-2-carboxylate Traditional Name: 3-[[2-(2,4-dichlorophenoxy)acetyl]amino]-5-phenyl-thiophene-2-carboxylic acid methyl ester Formula: C20H15Cl2NO4S MolecularWeight: 436.3084

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=C(S1)C2=CC=CC=C2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC(=O)C1=C(C=C(S1)C2=CC=CC=C2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H15Cl2NO4S/c1-26-20(25)19-15(10-17(28-19)12-5-3-2-4-6-12)23-18(24)11-27-16-8-7-13(21)9-14(16)22/h2-10H,11H2,1H3,(H,23,24)