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

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

Systemtic Name:methyl 5-[(3-chlorophenyl)carbamoyl]-2-[(2-chlorophenyl)carbonylamino]-4-methyl-thiophene-3-carboxylate
Openeye Name:methyl 2-[(2-chlorobenzoyl)amino]-5-[(3-chlorophenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate
CAS Name:5-[(3-chloroanilino)-oxomethyl]-2-[[(2-chlorophenyl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 2-[(2-chlorobenzoyl)amino]-5-[(3-chlorophenyl)carbamoyl]-4-methylthiophene-3-carboxylate
Traditional Name:2-[(2-chlorobenzoyl)amino]-5-[(3-chlorophenyl)carbamoyl]-4-methyl-thiophene-3-carboxylic acid methyl ester
Formula: C21H16Cl2N2O4S
MolecularWeight: 463.33374
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=CC=CC=C2Cl)C(=O)NC3=CC(=CC=C3)Cl


Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=CC=CC=C2Cl)C(=O)NC3=CC(=CC=C3)Cl


InChI

InChI=1S/C21H16Cl2N2O4S/c1-11-16(21(28)29-2)20(25-18(26)14-8-3-4-9-15(14)23)30-17(11)19(27)24-13-7-5-6-12(22)10-13/h3-10H,1-2H3,(H,24,27)(H,25,26)


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