1-(2,4-dichlorophenyl)-N-(4,6-dimethylpyrimidin-2-yl)oxy-ethanimine

Systemtic Name: 1-(2,4-dichlorophenyl)-N-(4,6-dimethylpyrimidin-2-yl)oxy-ethanimine Openeye Name: 1-(2,4-dichlorophenyl)-N-(4,6-dimethylpyrimidin-2-yl)oxy-ethanimine CAS Name: 1-(2,4-dichlorophenyl)-N-[(4,6-dimethyl-2-pyrimidinyl)oxy]ethanimine IUPAC Name: 1-(2,4-dichlorophenyl)-N-(4,6-dimethylpyrimidin-2-yl)oxyethanimine Traditional Name: (E)-1-(2,4-dichlorophenyl)ethylidene-(4,6-dimethylpyrimidin-2-yl)oxy-amine Formula: C14H13Cl2N3O MolecularWeight: 310.17852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)ON=C(C)C2=C(C=C(C=C2)Cl)Cl)C

Isomeric SMILES

CC1=CC(=NC(=N1)O/N=C(\C)/C2=C(C=C(C=C2)Cl)Cl)C

InChI

InChI=1S/C14H13Cl2N3O/c1-8-6-9(2)18-14(17-8)20-19-10(3)12-5-4-11(15)7-13(12)16/h4-7H,1-3H3/b19-10+