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

Systemtic Name: methyl 5-[(3-chloranyl-2-methyl-phenyl)carbamoyl]-2-[(4-chlorophenyl)carbonylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 2-[(4-chlorobenzoyl)amino]-5-[(3-chloro-2-methyl-phenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate CAS Name: 5-[(3-chloro-2-methylanilino)-oxomethyl]-2-[[(4-chlorophenyl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[(4-chlorobenzoyl)amino]-5-[(3-chloro-2-methylphenyl)carbamoyl]-4-methylthiophene-3-carboxylate Traditional Name: 2-[(4-chlorobenzoyl)amino]-5-[(3-chloro-2-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=CC=C1Cl)NC(=O)C2=C(C(=C(S2)NC(=O)C3=CC=C(C=C3)Cl)C(=O)OC)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C2=C(C(=C(S2)NC(=O)C3=CC=C(C=C3)Cl)C(=O)OC)C

InChI

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