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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3-chloranyl-6-fluoranyl-1-benzothiophene-2-carboxamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3-chloro-6-fluoro-benzothiophene-2-carboxamide CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3-chloro-6-fluoro-1-benzothiophene-2-carboxamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3-chloro-6-fluoro-1-benzothiophene-2-carboxamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3-chloro-6-fluoro-benzothiophene-2-carboxamide Formula: C22H13ClFN3OS MolecularWeight: 421.874523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2)NC(=O)C4=C(C5=C(S4)C=C(C=C5)F)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2)NC(=O)C4=C(C5=C(S4)C=C(C=C5)F)Cl

InChI

InChI=1S/C22H13ClFN3OS/c23-19-14-10-9-12(24)11-18(14)29-20(19)22(28)27-15-6-2-1-5-13(15)21-25-16-7-3-4-8-17(16)26-21/h1-11H,(H,25,26)(H,27,28)