methyl 5-[(3-chloranyl-4-methyl-phenyl)carbamoyl]-2-[(2-chlorophenyl)carbonylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name: methyl 5-[(3-chloranyl-4-methyl-phenyl)carbamoyl]-2-[(2-chlorophenyl)carbonylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 2-[(2-chlorobenzoyl)amino]-5-[(3-chloro-4-methyl-phenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate CAS Name: 5-[(3-chloro-4-methylanilino)-oxomethyl]-2-[[(2-chlorophenyl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[(2-chlorobenzoyl)amino]-5-[(3-chloro-4-methylphenyl)carbamoyl]-4-methylthiophene-3-carboxylate Traditional Name: 2-[(2-chlorobenzoyl)amino]-5-[(3-chloro-4-methyl-phenyl)carbamoyl]-4-methyl-thiophene-3-carboxylic acid methyl ester Formula: C22H18Cl2N2O4S MolecularWeight: 477.36032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(C(=C(S2)NC(=O)C3=CC=CC=C3Cl)C(=O)OC)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(C(=C(S2)NC(=O)C3=CC=CC=C3Cl)C(=O)OC)C)Cl

InChI

InChI=1S/C22H18Cl2N2O4S/c1-11-8-9-13(10-16(11)24)25-20(28)18-12(2)17(22(29)30-3)21(31-18)26-19(27)14-6-4-5-7-15(14)23/h4-10H,1-3H3,(H,25,28)(H,26,27)