ethyl 4-(2,4-dichlorophenyl)-2-[(4-methoxyphenyl)carbonylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-(2,4-dichlorophenyl)-2-[(4-methoxyphenyl)carbonylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-(2,4-dichlorophenyl)-2-[(4-methoxybenzoyl)amino]thiophene-3-carboxylate CAS Name: 4-(2,4-dichlorophenyl)-2-[[(4-methoxyphenyl)-oxomethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(2,4-dichlorophenyl)-2-[(4-methoxybenzoyl)amino]thiophene-3-carboxylate Traditional Name: 4-(2,4-dichlorophenyl)-2-(p-anisoylamino)thiophene-3-carboxylic acid ethyl ester Formula: C21H17Cl2NO4S MolecularWeight: 450.33498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17Cl2NO4S/c1-3-28-21(26)18-16(15-9-6-13(22)10-17(15)23)11-29-20(18)24-19(25)12-4-7-14(27-2)8-5-12/h4-11H,3H2,1-2H3,(H,24,25)