ethyl 2-[(3-chloranyl-5-methoxy-1-benzothiophen-2-yl)carbonylamino]-4-(4-chlorophenyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(3-chloranyl-5-methoxy-1-benzothiophen-2-yl)carbonylamino]-4-(4-chlorophenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[(3-chloro-5-methoxy-benzothiophene-2-carbonyl)amino]-4-(4-chlorophenyl)thiophene-3-carboxylate CAS Name: 2-[[(3-chloro-5-methoxy-1-benzothiophen-2-yl)-oxomethyl]amino]-4-(4-chlorophenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(3-chloro-5-methoxy-1-benzothiophene-2-carbonyl)amino]-4-(4-chlorophenyl)thiophene-3-carboxylate Traditional Name: 2-[(3-chloro-5-methoxy-benzothiophene-2-carbonyl)amino]-4-(4-chlorophenyl)thiophene-3-carboxylic acid ethyl ester Formula: C23H17Cl2NO4S2 MolecularWeight: 506.42138

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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=C(S3)C=CC(=C4)OC)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)Cl)NC(=O)C3=C(C4=C(S3)C=CC(=C4)OC)Cl

InChI

InChI=1S/C23H17Cl2NO4S2/c1-3-30-23(28)18-16(12-4-6-13(24)7-5-12)11-31-22(18)26-21(27)20-19(25)15-10-14(29-2)8-9-17(15)32-20/h4-11H,3H2,1-2H3,(H,26,27)