2-(4-chloranyl-2-methyl-phenoxy)-N-(2,4-dichlorophenyl)-1-imidazol-1-yl-ethanimine

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(2,4-dichlorophenyl)-1-imidazol-1-yl-ethanimine Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(2,4-dichlorophenyl)-1-imidazol-1-yl-ethanimine CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(2,4-dichlorophenyl)-1-(1-imidazolyl)ethanimine IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(2,4-dichlorophenyl)-1-imidazol-1-ylethanimine Traditional Name: [2-(4-chloro-2-methyl-phenoxy)-1-imidazol-1-yl-ethylidene]-(2,4-dichlorophenyl)amine Formula: C18H14Cl3N3O MolecularWeight: 394.68226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=NC2=C(C=C(C=C2)Cl)Cl)N3C=CN=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=NC2=C(C=C(C=C2)Cl)Cl)N3C=CN=C3

InChI

InChI=1S/C18H14Cl3N3O/c1-12-8-13(19)3-5-17(12)25-10-18(24-7-6-22-11-24)23-16-4-2-14(20)9-15(16)21/h2-9,11H,10H2,1H3