ethyl 2-[2-[2,4-bis(chloranyl)phenoxy]propanoylamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[2,4-bis(chloranyl)phenoxy]propanoylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[2-(2,4-dichlorophenoxy)propanoylamino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-(2,4-dichlorophenoxy)-1-oxopropyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[2-(2,4-dichlorophenoxy)propanoylamino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[2-(2,4-dichlorophenoxy)propanoylamino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C22H19Cl2NO4S MolecularWeight: 464.36156

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C(C)OC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C(C)OC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H19Cl2NO4S/c1-3-28-22(27)19-16(14-7-5-4-6-8-14)12-30-21(19)25-20(26)13(2)29-18-10-9-15(23)11-17(18)24/h4-13H,3H2,1-2H3,(H,25,26)