2,2,2-tris(chloranyl)-N-[1-(triphenylmethyl)oxybut-3-en-2-yl]ethanamide

Systemtic Name: 2,2,2-tris(chloranyl)-N-[1-(triphenylmethyl)oxybut-3-en-2-yl]ethanamide Openeye Name: 2,2,2-trichloro-N-[1-(trityloxymethyl)allyl]acetamide CAS Name: 2,2,2-trichloro-N-[1-(triphenylmethyl)oxybut-3-en-2-yl]acetamide IUPAC Name: 2,2,2-trichloro-N-(1-trityloxybut-3-en-2-yl)acetamide Traditional Name: 2,2,2-trichloro-N-[1-(trityloxymethyl)allyl]acetamide Formula: C25H22Cl3NO2 MolecularWeight: 474.80668

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

C=CC(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C25H22Cl3NO2/c1-2-22(29-23(30)25(26,27)28)18-31-24(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21/h2-17,22H,1,18H2,(H,29,30)