N-[4-chloranyl-2,3,5-tris(fluoranyl)-6-methyl-phenyl]-1-imidazol-1-yl-2-propoxy-ethanimine

Systemtic Name: N-[4-chloranyl-2,3,5-tris(fluoranyl)-6-methyl-phenyl]-1-imidazol-1-yl-2-propoxy-ethanimine Openeye Name: N-(4-chloro-2,3,5-trifluoro-6-methyl-phenyl)-1-imidazol-1-yl-2-propoxy-ethanimine CAS Name: N-(4-chloro-2,3,5-trifluoro-6-methylphenyl)-1-(1-imidazolyl)-2-propoxyethanimine IUPAC Name: N-(4-chloro-2,3,5-trifluoro-6-methylphenyl)-1-imidazol-1-yl-2-propoxyethanimine Traditional Name: (4-chloro-2,3,5-trifluoro-6-methyl-phenyl)-(1-imidazol-1-yl-2-propoxy-ethylidene)amine Formula: C15H15ClF3N3O MolecularWeight: 345.74731

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCC(=NC1=C(C(=C(C(=C1F)F)Cl)F)C)N2C=CN=C2

Isomeric SMILES

CCCOCC(=NC1=C(C(=C(C(=C1F)F)Cl)F)C)N2C=CN=C2

InChI

InChI=1S/C15H15ClF3N3O/c1-3-6-23-7-10(22-5-4-20-8-22)21-15-9(2)12(17)11(16)13(18)14(15)19/h4-5,8H,3,6-7H2,1-2H3