ethyl 2-[(3-chlorophenyl)carbamoylamino]-4-(3,4-dichlorophenyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(3-chlorophenyl)carbamoylamino]-4-(3,4-dichlorophenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[(3-chlorophenyl)carbamoylamino]-4-(3,4-dichlorophenyl)thiophene-3-carboxylate CAS Name: 2-[[(3-chloroanilino)-oxomethyl]amino]-4-(3,4-dichlorophenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(3-chlorophenyl)carbamoylamino]-4-(3,4-dichlorophenyl)thiophene-3-carboxylate Traditional Name: 2-[(3-chlorophenyl)carbamoylamino]-4-(3,4-dichlorophenyl)thiophene-3-carboxylic acid ethyl ester Formula: C20H15Cl3N2O3S MolecularWeight: 469.7687

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC(=C(C=C2)Cl)Cl)NC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC(=C(C=C2)Cl)Cl)NC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H15Cl3N2O3S/c1-2-28-19(26)17-14(11-6-7-15(22)16(23)8-11)10-29-18(17)25-20(27)24-13-5-3-4-12(21)9-13/h3-10H,2H2,1H3,(H2,24,25,27)