N-[5-(1H-benzimidazol-2-yl)-2-chloranyl-phenyl]-3,6-bis(chloranyl)-1-benzothiophene-2-carboxamide

Systemtic Name: N-[5-(1H-benzimidazol-2-yl)-2-chloranyl-phenyl]-3,6-bis(chloranyl)-1-benzothiophene-2-carboxamide Openeye Name: N-[5-(1H-benzimidazol-2-yl)-2-chloro-phenyl]-3,6-dichloro-benzothiophene-2-carboxamide CAS Name: N-[5-(1H-benzimidazol-2-yl)-2-chlorophenyl]-3,6-dichloro-1-benzothiophene-2-carboxamide IUPAC Name: N-[5-(1H-benzimidazol-2-yl)-2-chlorophenyl]-3,6-dichloro-1-benzothiophene-2-carboxamide Traditional Name: N-[5-(1H-benzimidazol-2-yl)-2-chloro-phenyl]-3,6-dichloro-benzothiophene-2-carboxamide Formula: C22H12Cl3N3OS MolecularWeight: 472.77418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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