1-[3,5-bis[(4-fluorophenyl)methylamino]-1,2,4-triazol-1-yl]-2-(4-chloranylphenoxy)ethanone

Systemtic Name: 1-[3,5-bis[(4-fluorophenyl)methylamino]-1,2,4-triazol-1-yl]-2-(4-chloranylphenoxy)ethanone Openeye Name: 1-[3,5-bis[(4-fluorophenyl)methylamino]-1,2,4-triazol-1-yl]-2-(4-chlorophenoxy)ethanone CAS Name: 1-[3,5-bis[(4-fluorophenyl)methylamino]-1,2,4-triazol-1-yl]-2-(4-chlorophenoxy)ethanone IUPAC Name: 1-[3,5-bis[(4-fluorophenyl)methylamino]-1,2,4-triazol-1-yl]-2-(4-chlorophenoxy)ethanone Traditional Name: 1-[3,5-bis[(4-fluorobenzyl)amino]-1,2,4-triazol-1-yl]-2-(4-chlorophenoxy)ethanone Formula: C24H20ClF2N5O2 MolecularWeight: 483.897706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC2=NN(C(=N2)NCC3=CC=C(C=C3)F)C(=O)COC4=CC=C(C=C4)Cl)F

Isomeric SMILES

C1=CC(=CC=C1CNC2=NN(C(=N2)NCC3=CC=C(C=C3)F)C(=O)COC4=CC=C(C=C4)Cl)F

InChI

InChI=1S/C24H20ClF2N5O2/c25-18-5-11-21(12-6-18)34-15-22(33)32-24(29-14-17-3-9-20(27)10-4-17)30-23(31-32)28-13-16-1-7-19(26)8-2-16/h1-12H,13-15H2,(H2,28,29,30,31)