N-(1H-benzimidazol-2-ylmethyl)-3-chloranyl-6-fluoranyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-3-chloranyl-6-fluoranyl-1-benzothiophene-2-carboxamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-3-chloro-6-fluoro-benzothiophene-2-carboxamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-3-chloro-6-fluoro-1-benzothiophene-2-carboxamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-3-chloro-6-fluoro-1-benzothiophene-2-carboxamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-3-chloro-6-fluoro-benzothiophene-2-carboxamide Formula: C17H11ClFN3OS MolecularWeight: 359.805143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CNC(=O)C3=C(C4=C(S3)C=C(C=C4)F)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CNC(=O)C3=C(C4=C(S3)C=C(C=C4)F)Cl

InChI

InChI=1S/C17H11ClFN3OS/c18-15-10-6-5-9(19)7-13(10)24-16(15)17(23)20-8-14-21-11-3-1-2-4-12(11)22-14/h1-7H,8H2,(H,20,23)(H,21,22)