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

Systemtic Name: (4-aminophenyl)methyl 2,2,2-tris(chloranyl)ethanimidate Openeye Name: (4-aminophenyl)methyl 2,2,2-trichloroethanimidate CAS Name: 2,2,2-trichloroethanimidic acid (4-aminophenyl)methyl ester IUPAC Name: (4-aminophenyl)methyl 2,2,2-trichloroethanimidate Traditional Name: 2,2,2-trichloroacetimidic acid (4-aminobenzyl) ester Formula: C9H9Cl3N2O MolecularWeight: 267.53956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC(=N)C(Cl)(Cl)Cl)N

Isomeric SMILES

C1=CC(=CC=C1COC(=N)C(Cl)(Cl)Cl)N

InChI

InChI=1S/C9H9Cl3N2O/c10-9(11,12)8(14)15-5-6-1-3-7(13)4-2-6/h1-4,14H,5,13H2