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

Systemtic Name: N-[2,4-bis(fluoranyl)phenyl]-2-(5-chloranyl-3-phenyl-indazol-1-yl)ethanamide Openeye Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-(2,4-difluorophenyl)acetamide CAS Name: 2-(5-chloro-3-phenyl-1-indazolyl)-N-(2,4-difluorophenyl)acetamide IUPAC Name: 2-(5-chloro-3-phenylindazol-1-yl)-N-(2,4-difluorophenyl)acetamide Traditional Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-(2,4-difluorophenyl)acetamide Formula: C21H14ClF2N3O MolecularWeight: 397.805166

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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=C(C=C(C=C4)F)F

Isomeric SMILES

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

InChI

InChI=1S/C21H14ClF2N3O/c22-14-6-9-19-16(10-14)21(13-4-2-1-3-5-13)26-27(19)12-20(28)25-18-8-7-15(23)11-17(18)24/h1-11H,12H2,(H,25,28)