methyl 2-[2-[2,4-bis(chloranyl)phenoxy]propanoylamino]-4-(2,4-dimethylphenyl)thiophene-3-carboxylate

Systemtic Name: methyl 2-[2-[2,4-bis(chloranyl)phenoxy]propanoylamino]-4-(2,4-dimethylphenyl)thiophene-3-carboxylate Openeye Name: methyl 2-[2-(2,4-dichlorophenoxy)propanoylamino]-4-(2,4-dimethylphenyl)thiophene-3-carboxylate CAS Name: 2-[[2-(2,4-dichlorophenoxy)-1-oxopropyl]amino]-4-(2,4-dimethylphenyl)-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[2-(2,4-dichlorophenoxy)propanoylamino]-4-(2,4-dimethylphenyl)thiophene-3-carboxylate Traditional Name: 2-[2-(2,4-dichlorophenoxy)propanoylamino]-4-(2,4-dimethylphenyl)thiophene-3-carboxylic acid methyl ester Formula: C23H21Cl2NO4S MolecularWeight: 478.38814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CSC(=C2C(=O)OC)NC(=O)C(C)OC3=C(C=C(C=C3)Cl)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CSC(=C2C(=O)OC)NC(=O)C(C)OC3=C(C=C(C=C3)Cl)Cl)C

InChI

InChI=1S/C23H21Cl2NO4S/c1-12-5-7-16(13(2)9-12)17-11-31-22(20(17)23(28)29-4)26-21(27)14(3)30-19-8-6-15(24)10-18(19)25/h5-11,14H,1-4H3,(H,26,27)