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

Systemtic Name: methyl 2-(2-chloranylethanoylamino)-5-[(3-chlorophenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 2-[(2-chloroacetyl)amino]-5-[(3-chlorophenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate CAS Name: 5-[(3-chloroanilino)-oxomethyl]-2-[(2-chloro-1-oxoethyl)amino]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[(2-chloroacetyl)amino]-5-[(3-chlorophenyl)carbamoyl]-4-methylthiophene-3-carboxylate Traditional Name: 2-[(2-chloroacetyl)amino]-5-[(3-chlorophenyl)carbamoyl]-4-methyl-thiophene-3-carboxylic acid methyl ester Formula: C16H14Cl2N2O4S MolecularWeight: 401.26436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)CCl)C(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)CCl)C(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H14Cl2N2O4S/c1-8-12(16(23)24-2)15(20-11(21)7-17)25-13(8)14(22)19-10-5-3-4-9(18)6-10/h3-6H,7H2,1-2H3,(H,19,22)(H,20,21)