N-[4-[bis(fluoranyl)methoxy]phenyl]-2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]phenyl]-2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-[4-(difluoromethoxy)phenyl]acetamide CAS Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-[4-(difluoromethoxy)phenyl]acetamide IUPAC Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-[4-(difluoromethoxy)phenyl]acetamide Traditional Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-[4-(difluoromethoxy)phenyl]acetamide Formula: C16H12ClF2N3O2S MolecularWeight: 383.800186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl)OC(F)F

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl)OC(F)F

InChI

InChI=1S/C16H12ClF2N3O2S/c17-9-1-6-12-13(7-9)22-16(21-12)25-8-14(23)20-10-2-4-11(5-3-10)24-15(18)19/h1-7,15H,8H2,(H,20,23)(H,21,22)