N-[4-chloranyl-2-(trifluoromethyl)phenyl]-1-imidazol-1-yl-2-propoxy-ethanimine

Systemtic Name: N-[4-chloranyl-2-(trifluoromethyl)phenyl]-1-imidazol-1-yl-2-propoxy-ethanimine Openeye Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-1-imidazol-1-yl-2-propoxy-ethanimine CAS Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-1-(1-imidazolyl)-2-propoxyethanimine IUPAC Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-1-imidazol-1-yl-2-propoxyethanimine Traditional Name: [4-chloro-2-(trifluoromethyl)phenyl]-(1-imidazol-1-yl-2-propoxy-ethylidene)amine Formula: C30H30Cl2F6N6O2 MolecularWeight: 691.494619

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCC(=NC1=C(C=C(C=C1)Cl)C(F)(F)F)N2C=CN=C2.CCCOCC(=NC1=C(C=C(C=C1)Cl)C(F)(F)F)N2C=CN=C2

Isomeric SMILES

CCCOCC(=NC1=C(C=C(C=C1)Cl)C(F)(F)F)N2C=CN=C2.CCCOCC(=NC1=C(C=C(C=C1)Cl)C(F)(F)F)N2C=CN=C2

InChI

InChI=1S/2C15H15ClF3N3O/c2*1-2-7-23-9-14(22-6-5-20-10-22)21-13-4-3-11(16)8-12(13)15(17,18)19/h2*3-6,8,10H,2,7,9H2,1H3