(4-methoxyphenyl)methyl (1E)-N-(trichloromethyl)methanimidate

Systemtic Name: (4-methoxyphenyl)methyl (1E)-N-(trichloromethyl)methanimidate Openeye Name: (4-methoxyphenyl)methyl (1E)-N-(trichloromethyl)methanimidate CAS Name: (1E)-N-(trichloromethyl)methanimidic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl (1E)-N-(trichloromethyl)methanimidate Traditional Name: (1E)-N-(trichloromethyl)formimidic acid p-anisyl ester Formula: C10H10Cl3NO2 MolecularWeight: 282.5509

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC=NC(Cl)(Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CO/C=N/C(Cl)(Cl)Cl

InChI

InChI=1S/C10H10Cl3NO2/c1-15-9-4-2-8(3-5-9)6-16-7-14-10(11,12)13/h2-5,7H,6H2,1H3/b14-7+