N-(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(3-bromo-5-chloro-2-ethoxy-phenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-(3-bromo-5-chloro-2-ethoxyphenyl)-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(3-bromo-5-chloro-2-ethoxyphenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(3-bromo-5-chloro-2-ethoxy-phenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C18H14BrClF3N3O2 MolecularWeight: 476.67487

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1NC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1NC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F)Cl)Br

InChI

InChI=1S/C18H14BrClF3N3O2/c1-2-28-16-11(19)7-10(20)8-13(16)24-15(27)9-26-14-6-4-3-5-12(14)25-17(26)18(21,22)23/h3-8H,2,9H2,1H3,(H,24,27)