N-[(1-ethylpiperidin-1-ium-4-ylidene)amino]-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide

Systemtic Name: N-[(1-ethylpiperidin-1-ium-4-ylidene)amino]-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide Openeye Name: N-[(1-ethylpiperidin-1-ium-4-ylidene)amino]-2-(2,4,5-trichlorophenoxy)acetamide CAS Name: N-[(1-ethyl-4-piperidin-1-iumylidene)amino]-2-(2,4,5-trichlorophenoxy)acetamide IUPAC Name: N-[(1-ethylpiperidin-1-ium-4-ylidene)amino]-2-(2,4,5-trichlorophenoxy)acetamide Traditional Name: N-[(1-ethylpiperidin-1-ium-4-ylidene)amino]-2-(2,4,5-trichlorophenoxy)acetamide Formula: C15H19Cl3N3O2+ MolecularWeight: 379.68926

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCC(=NNC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl)CC1

Isomeric SMILES

CC[NH+]1CCC(=NNC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl)CC1

InChI

InChI=1S/C15H18Cl3N3O2/c1-2-21-5-3-10(4-6-21)19-20-15(22)9-23-14-8-12(17)11(16)7-13(14)18/h7-8H,2-6,9H2,1H3,(H,20,22)/p+1