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

Systemtic Name: 2,2,2-tris(chloranyl)-N-(diphenylmethyl)ethanimidate Openeye Name: N-benzhydryl-2,2,2-trichloro-ethanimidate CAS Name: 2,2,2-trichloro-N-(diphenylmethyl)ethanimidate IUPAC Name: N-benzhydryl-2,2,2-trichloroethanimidate Traditional Name: N-benzhydryl-2,2,2-trichloro-acetimidate Formula: C15H11Cl3NO- MolecularWeight: 327.61294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)N=C(C(Cl)(Cl)Cl)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)N=C(C(Cl)(Cl)Cl)[O-]

InChI

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