2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(5-chloro-3-phenyl-1-indazolyl)-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(5-chloro-3-phenylindazol-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C22H15ClF3N3O MolecularWeight: 429.82221

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C3=C2C=C(C=C3)Cl)CC(=O)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C3=C2C=C(C=C3)Cl)CC(=O)NC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C22H15ClF3N3O/c23-16-9-10-19-18(12-16)21(14-5-2-1-3-6-14)28-29(19)13-20(30)27-17-8-4-7-15(11-17)22(24,25)26/h1-12H,13H2,(H,27,30)