[4-[(4-chlorophenyl)carbamoyl]phenyl] 3-chloranyl-5-methoxy-1-benzothiophene-2-carboxylate

Systemtic Name: [4-[(4-chlorophenyl)carbamoyl]phenyl] 3-chloranyl-5-methoxy-1-benzothiophene-2-carboxylate Openeye Name: [4-[(4-chlorophenyl)carbamoyl]phenyl] 3-chloro-5-methoxy-benzothiophene-2-carboxylate CAS Name: 3-chloro-5-methoxy-1-benzothiophene-2-carboxylic acid [4-[(4-chloroanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-[(4-chlorophenyl)carbamoyl]phenyl] 3-chloro-5-methoxy-1-benzothiophene-2-carboxylate Traditional Name: 3-chloro-5-methoxy-benzothiophene-2-carboxylic acid [4-[(4-chlorophenyl)carbamoyl]phenyl] ester Formula: C23H15Cl2NO4S MolecularWeight: 472.3405

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=C2Cl)C(=O)OC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=C2Cl)C(=O)OC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H15Cl2NO4S/c1-29-17-10-11-19-18(12-17)20(25)21(31-19)23(28)30-16-8-2-13(3-9-16)22(27)26-15-6-4-14(24)5-7-15/h2-12H,1H3,(H,26,27)