3-chloranyl-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-5-methoxy-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-5-methoxy-1-benzothiophene-2-carboxamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-3-chloro-5-methoxy-benzothiophene-2-carboxamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-3-chloro-5-methoxy-1-benzothiophene-2-carboxamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-3-chloro-5-methoxy-1-benzothiophene-2-carboxamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-3-chloro-5-methoxy-benzothiophene-2-carboxamide Formula: C23H15Cl2NO3S MolecularWeight: 456.3411

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=C2Cl)C(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=C2Cl)C(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H15Cl2NO3S/c1-29-15-8-10-19-17(12-15)20(25)22(30-19)23(28)26-18-9-7-14(24)11-16(18)21(27)13-5-3-2-4-6-13/h2-12H,1H3,(H,26,28)