ethyl 2-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]-4-(4-chlorophenyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]-4-(4-chlorophenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[(3-chlorobenzothiophene-2-carbonyl)amino]-4-(4-chlorophenyl)thiophene-3-carboxylate CAS Name: 2-[[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]amino]-4-(4-chlorophenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(3-chloro-1-benzothiophene-2-carbonyl)amino]-4-(4-chlorophenyl)thiophene-3-carboxylate Traditional Name: 2-[(3-chlorobenzothiophene-2-carbonyl)amino]-4-(4-chlorophenyl)thiophene-3-carboxylic acid ethyl ester Formula: C22H15Cl2NO3S2 MolecularWeight: 476.3954

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)Cl)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)Cl)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C22H15Cl2NO3S2/c1-2-28-22(27)17-15(12-7-9-13(23)10-8-12)11-29-21(17)25-20(26)19-18(24)14-5-3-4-6-16(14)30-19/h3-11H,2H2,1H3,(H,25,26)