methyl 2-[(3,4-dichlorophenyl)carbonylamino]-4-(4-propoxyphenyl)thiophene-3-carboxylate

Systemtic Name: methyl 2-[(3,4-dichlorophenyl)carbonylamino]-4-(4-propoxyphenyl)thiophene-3-carboxylate Openeye Name: methyl 2-[(3,4-dichlorobenzoyl)amino]-4-(4-propoxyphenyl)thiophene-3-carboxylate CAS Name: 2-[[(3,4-dichlorophenyl)-oxomethyl]amino]-4-(4-propoxyphenyl)-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[(3,4-dichlorobenzoyl)amino]-4-(4-propoxyphenyl)thiophene-3-carboxylate Traditional Name: 2-[(3,4-dichlorobenzoyl)amino]-4-(4-propoxyphenyl)thiophene-3-carboxylic acid methyl ester Formula: C22H19Cl2NO4S MolecularWeight: 464.36156

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=C2C(=O)OC)NC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=C2C(=O)OC)NC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

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