2-[6-[2-chloranyl-6-fluoranyl-4-(trifluoromethyl)phenoxy]indazol-1-yl]propanamide

Systemtic Name: 2-[6-[2-chloranyl-6-fluoranyl-4-(trifluoromethyl)phenoxy]indazol-1-yl]propanamide Openeye Name: 2-[6-[2-chloro-6-fluoro-4-(trifluoromethyl)phenoxy]indazol-1-yl]propanamide CAS Name: 2-[6-[2-chloro-6-fluoro-4-(trifluoromethyl)phenoxy]-1-indazolyl]propanamide IUPAC Name: 2-[6-[2-chloro-6-fluoro-4-(trifluoromethyl)phenoxy]indazol-1-yl]propanamide Traditional Name: 2-[6-[2-chloro-6-fluoro-4-(trifluoromethyl)phenoxy]indazol-1-yl]propionamide Formula: C17H12ClF4N3O2 MolecularWeight: 401.742693

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)N1C2=C(C=CC(=C2)OC3=C(C=C(C=C3Cl)C(F)(F)F)F)C=N1

Isomeric SMILES

CC(C(=O)N)N1C2=C(C=CC(=C2)OC3=C(C=C(C=C3Cl)C(F)(F)F)F)C=N1

InChI

InChI=1S/C17H12ClF4N3O2/c1-8(16(23)26)25-14-6-11(3-2-9(14)7-24-25)27-15-12(18)4-10(5-13(15)19)17(20,21)22/h2-8H,1H3,(H2,23,26)