methyl 2-[2-(4-chloranylphenoxy)ethanoylamino]-5-[(4-chlorophenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[2-(4-chloranylphenoxy)ethanoylamino]-5-[(4-chlorophenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 2-[[2-(4-chlorophenoxy)acetyl]amino]-5-[(4-chlorophenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate CAS Name: 5-[(4-chloroanilino)-oxomethyl]-2-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(4-chlorophenoxy)acetyl]amino]-5-[(4-chlorophenyl)carbamoyl]-4-methylthiophene-3-carboxylate Traditional Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]-5-[(4-chlorophenyl)carbamoyl]-4-methyl-thiophene-3-carboxylic acid methyl ester Formula: C22H18Cl2N2O5S MolecularWeight: 493.35972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)COC2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)COC2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H18Cl2N2O5S/c1-12-18(22(29)30-2)21(26-17(27)11-31-16-9-5-14(24)6-10-16)32-19(12)20(28)25-15-7-3-13(23)4-8-15/h3-10H,11H2,1-2H3,(H,25,28)(H,26,27)