N-[3,4-bis(fluoranyl)phenyl]-2-[5-chloranyl-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-2-[5-chloranyl-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: 2-[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-(3,4-difluorophenyl)acetamide CAS Name: 2-[[5-chloro-1-(2-methoxyethyl)-2-benzimidazolyl]thio]-N-(3,4-difluorophenyl)acetamide IUPAC Name: 2-[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-(3,4-difluorophenyl)acetamide Traditional Name: 2-[[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]thio]-N-(3,4-difluorophenyl)acetamide Formula: C18H16ClF2N3O2S MolecularWeight: 411.853346

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NC3=CC(=C(C=C3)F)F

Isomeric SMILES

COCCN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NC3=CC(=C(C=C3)F)F

InChI

InChI=1S/C18H16ClF2N3O2S/c1-26-7-6-24-16-5-2-11(19)8-15(16)23-18(24)27-10-17(25)22-12-3-4-13(20)14(21)9-12/h2-5,8-9H,6-7,10H2,1H3,(H,22,25)