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

Systemtic Name: [4-[(4-chlorophenyl)carbamoyl]phenyl] 3-chloranyl-1-benzothiophene-2-carboxylate Openeye Name: [4-[(4-chlorophenyl)carbamoyl]phenyl] 3-chlorobenzothiophene-2-carboxylate CAS Name: 3-chloro-1-benzothiophene-2-carboxylic acid [4-[(4-chloroanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-[(4-chlorophenyl)carbamoyl]phenyl] 3-chloro-1-benzothiophene-2-carboxylate Traditional Name: 3-chlorobenzothiophene-2-carboxylic acid [4-[(4-chlorophenyl)carbamoyl]phenyl] ester Formula: C22H13Cl2NO3S MolecularWeight: 442.31452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)OC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)OC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H13Cl2NO3S/c23-14-7-9-15(10-8-14)25-21(26)13-5-11-16(12-6-13)28-22(27)20-19(24)17-3-1-2-4-18(17)29-20/h1-12H,(H,25,26)