1-[2,4-bis(fluoranyl)phenyl]-1-(1H-indazol-5-yl)-N-methoxy-methanimine

Systemtic Name: 1-[2,4-bis(fluoranyl)phenyl]-1-(1H-indazol-5-yl)-N-methoxy-methanimine Openeye Name: 1-(2,4-difluorophenyl)-1-(1H-indazol-5-yl)-N-methoxy-methanimine CAS Name: 1-(2,4-difluorophenyl)-1-(1H-indazol-5-yl)-N-methoxymethanimine IUPAC Name: 1-(2,4-difluorophenyl)-1-(1H-indazol-5-yl)-N-methoxymethanimine Traditional Name: (Z)-[(2,4-difluorophenyl)-(1H-indazol-5-yl)methylene]-methoxy-amine Formula: C15H11F2N3O MolecularWeight: 287.264146

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CC2=C(C=C1)NN=C2)C3=C(C=C(C=C3)F)F

Isomeric SMILES

CO/N=C(/C1=CC2=C(C=C1)NN=C2)\C3=C(C=C(C=C3)F)F

InChI

InChI=1S/C15H11F2N3O/c1-21-20-15(12-4-3-11(16)7-13(12)17)9-2-5-14-10(6-9)8-18-19-14/h2-8H,1H3,(H,18,19)/b20-15-