bis(4-cyanophenyl)methyl 2,2,2-tris(chloranyl)ethanimidate

Systemtic Name: bis(4-cyanophenyl)methyl 2,2,2-tris(chloranyl)ethanimidate Openeye Name: bis(4-cyanophenyl)methyl 2,2,2-trichloroethanimidate CAS Name: 2,2,2-trichloroethanimidic acid bis(4-cyanophenyl)methyl ester IUPAC Name: bis(4-cyanophenyl)methyl 2,2,2-trichloroethanimidate Traditional Name: 2,2,2-trichloroacetimidic acid bis(4-cyanophenyl)methyl ester Formula: C17H10Cl3N3O MolecularWeight: 378.6398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C(C2=CC=C(C=C2)C#N)OC(=N)C(Cl)(Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C#N)C(C2=CC=C(C=C2)C#N)OC(=N)C(Cl)(Cl)Cl

InChI

InChI=1S/C17H10Cl3N3O/c18-17(19,20)16(23)24-15(13-5-1-11(9-21)2-6-13)14-7-3-12(10-22)4-8-14/h1-8,15,23H