1-(2-propan-2-yliminopyridin-1-yl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanone

Systemtic Name: 1-(2-propan-2-yliminopyridin-1-yl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanone Openeye Name: 1-(2-isopropylimino-1-pyridyl)-2-(2,4,5-trichlorophenoxy)ethanone CAS Name: 1-(2-propan-2-ylimino-1-pyridinyl)-2-(2,4,5-trichlorophenoxy)ethanone IUPAC Name: 1-(2-propan-2-yliminopyridin-1-yl)-2-(2,4,5-trichlorophenoxy)ethanone Traditional Name: 1-(2-isopropylimino-1-pyridyl)-2-(2,4,5-trichlorophenoxy)ethanone Formula: C16H15Cl3N2O2 MolecularWeight: 373.6615

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1C=CC=CN1C(=O)COC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

CC(C)N=C1C=CC=CN1C(=O)COC2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C16H15Cl3N2O2/c1-10(2)20-15-5-3-4-6-21(15)16(22)9-23-14-8-12(18)11(17)7-13(14)19/h3-8,10H,9H2,1-2H3