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

Systemtic Name: (diphenylmethyl) 2,2,2-tris(chloranyl)ethanimidate Openeye Name: benzhydryl 2,2,2-trichloroethanimidate CAS Name: 2,2,2-trichloroethanimidic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 2,2,2-trichloroethanimidate Traditional Name: 2,2,2-trichloroacetimidic acid benzhydryl ester Formula: C15H12Cl3NO MolecularWeight: 328.62088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12Cl3NO/c16-15(17,18)14(19)20-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13,19H