(phenylmethyl) 2,2,2-tris(chloranyl)ethanimidate

Systemtic Name: (phenylmethyl) 2,2,2-tris(chloranyl)ethanimidate Openeye Name: benzyl 2,2,2-trichloroethanimidate CAS Name: 2,2,2-trichloroethanimidic acid (phenylmethyl) ester IUPAC Name: benzyl 2,2,2-trichloroethanimidate Traditional Name: 2,2,2-trichloroacetimidic acid benzyl ester Formula: C9H8Cl3NO MolecularWeight: 252.52492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8Cl3NO/c10-9(11,12)8(13)14-6-7-4-2-1-3-5-7/h1-5,13H,6H2