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methyl 2-[(2,4-dichlorophenyl)carbonylamino]-4-methyl-5-[(2-methylphenyl)carbamoyl]thiophene-3-carboxylate

methyl 2-[(2,4-dichlorophenyl)carbonylamino]-4-methyl-5-[(2-methylphenyl)carbamoyl]thiophene-3-carboxylate

Systemtic Name:methyl 2-[(2,4-dichlorophenyl)carbonylamino]-4-methyl-5-[(2-methylphenyl)carbamoyl]thiophene-3-carboxylate
Openeye Name:methyl 2-[(2,4-dichlorobenzoyl)amino]-4-methyl-5-(o-tolylcarbamoyl)thiophene-3-carboxylate
CAS Name:2-[[(2,4-dichlorophenyl)-oxomethyl]amino]-4-methyl-5-[(2-methylanilino)-oxomethyl]-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 2-[(2,4-dichlorobenzoyl)amino]-4-methyl-5-[(2-methylphenyl)carbamoyl]thiophene-3-carboxylate
Traditional Name:2-[(2,4-dichlorobenzoyl)amino]-4-methyl-5-(o-tolylcarbamoyl)thiophene-3-carboxylic acid methyl ester
Formula: C22H18Cl2N2O4S
MolecularWeight: 477.36032
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(C(=C(S2)NC(=O)C3=C(C=C(C=C3)Cl)Cl)C(=O)OC)C


Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(C(=C(S2)NC(=O)C3=C(C=C(C=C3)Cl)Cl)C(=O)OC)C


InChI

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


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