N-[3-(1H-benzimidazol-2-yl)-4-chloranyl-phenyl]-3,6-bis(chloranyl)-1-benzothiophene-2-carboxamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-4-chloranyl-phenyl]-3,6-bis(chloranyl)-1-benzothiophene-2-carboxamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-4-chloro-phenyl]-3,6-dichloro-benzothiophene-2-carboxamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-3,6-dichloro-1-benzothiophene-2-carboxamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-3,6-dichloro-1-benzothiophene-2-carboxamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-4-chloro-phenyl]-3,6-dichloro-benzothiophene-2-carboxamide Formula: C22H12Cl3N3OS MolecularWeight: 472.77418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=C(C=CC(=C3)NC(=O)C4=C(C5=C(S4)C=C(C=C5)Cl)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=C(C=CC(=C3)NC(=O)C4=C(C5=C(S4)C=C(C=C5)Cl)Cl)Cl

InChI

InChI=1S/C22H12Cl3N3OS/c23-11-5-7-13-18(9-11)30-20(19(13)25)22(29)26-12-6-8-15(24)14(10-12)21-27-16-3-1-2-4-17(16)28-21/h1-10H,(H,26,29)(H,27,28)