1-(4-cyanophenyl)but-3-ynyl 2,2,2-tris(chloranyl)ethanimidate

Systemtic Name: 1-(4-cyanophenyl)but-3-ynyl 2,2,2-tris(chloranyl)ethanimidate Openeye Name: 1-(4-cyanophenyl)but-3-ynyl 2,2,2-trichloroethanimidate CAS Name: 2,2,2-trichloroethanimidic acid 1-(4-cyanophenyl)but-3-ynyl ester IUPAC Name: 1-(4-cyanophenyl)but-3-ynyl 2,2,2-trichloroethanimidate Traditional Name: 2,2,2-trichloroacetimidic acid 1-(4-cyanophenyl)but-3-ynyl ester Formula: C13H9Cl3N2O MolecularWeight: 315.58236

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Descriptors Computed from Structure

Canonical SMILES:

C#CCC(C1=CC=C(C=C1)C#N)OC(=N)C(Cl)(Cl)Cl

Isomeric SMILES

C#CCC(C1=CC=C(C=C1)C#N)OC(=N)C(Cl)(Cl)Cl

InChI

InChI=1S/C13H9Cl3N2O/c1-2-3-11(19-12(18)13(14,15)16)10-6-4-9(8-17)5-7-10/h1,4-7,11,18H,3H2