methyl 2-[2-(2-chloranylphenoxy)ethanoylamino]-4-(4-chlorophenyl)thiophene-3-carboxylate

Systemtic Name: methyl 2-[2-(2-chloranylphenoxy)ethanoylamino]-4-(4-chlorophenyl)thiophene-3-carboxylate Openeye Name: methyl 2-[[2-(2-chlorophenoxy)acetyl]amino]-4-(4-chlorophenyl)thiophene-3-carboxylate CAS Name: 2-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]-4-(4-chlorophenyl)-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(2-chlorophenoxy)acetyl]amino]-4-(4-chlorophenyl)thiophene-3-carboxylate Traditional Name: 2-[[2-(2-chlorophenoxy)acetyl]amino]-4-(4-chlorophenyl)thiophene-3-carboxylic acid methyl ester Formula: C20H15Cl2NO4S MolecularWeight: 436.3084

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC=C1C2=CC=C(C=C2)Cl)NC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

COC(=O)C1=C(SC=C1C2=CC=C(C=C2)Cl)NC(=O)COC3=CC=CC=C3Cl

InChI

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