(4-phenylmethoxyphenyl)methyl 2,2,2-tris(chloranyl)ethanimidate

Systemtic Name: (4-phenylmethoxyphenyl)methyl 2,2,2-tris(chloranyl)ethanimidate Openeye Name: (4-benzyloxyphenyl)methyl 2,2,2-trichloroethanimidate CAS Name: 2,2,2-trichloroethanimidic acid (4-phenylmethoxyphenyl)methyl ester IUPAC Name: (4-phenylmethoxyphenyl)methyl 2,2,2-trichloroethanimidate Traditional Name: 2,2,2-trichloroacetimidic acid (4-benzoxybenzyl) ester Formula: C16H14Cl3NO2 MolecularWeight: 358.64686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)COC(=N)C(Cl)(Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)COC(=N)C(Cl)(Cl)Cl

InChI

InChI=1S/C16H14Cl3NO2/c17-16(18,19)15(20)22-11-13-6-8-14(9-7-13)21-10-12-4-2-1-3-5-12/h1-9,20H,10-11H2