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

Systemtic Name: (4-acetamidophenyl)methyl 2,2,2-tris(chloranyl)ethanimidate Openeye Name: (4-acetamidophenyl)methyl 2,2,2-trichloroethanimidate CAS Name: 2,2,2-trichloroethanimidic acid (4-acetamidophenyl)methyl ester IUPAC Name: (4-acetamidophenyl)methyl 2,2,2-trichloroethanimidate Traditional Name: 2,2,2-trichloroacetimidic acid (4-acetamidobenzyl) ester Formula: C11H11Cl3N2O2 MolecularWeight: 309.57624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)COC(=N)C(Cl)(Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)COC(=N)C(Cl)(Cl)Cl

InChI

InChI=1S/C11H11Cl3N2O2/c1-7(17)16-9-4-2-8(3-5-9)6-18-10(15)11(12,13)14/h2-5,15H,6H2,1H3,(H,16,17)