2-(4-chloranyl-2-methyl-phenoxy)-1-(2-propan-2-yliminopyridin-1-yl)ethanone

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-1-(2-propan-2-yliminopyridin-1-yl)ethanone Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-1-(2-isopropylimino-1-pyridyl)ethanone CAS Name: 2-(4-chloro-2-methylphenoxy)-1-(2-propan-2-ylimino-1-pyridinyl)ethanone IUPAC Name: 2-(4-chloro-2-methylphenoxy)-1-(2-propan-2-yliminopyridin-1-yl)ethanone Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-1-(2-isopropylimino-1-pyridyl)ethanone Formula: C17H19ClN2O2 MolecularWeight: 318.79796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)N2C=CC=CC2=NC(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)N2C=CC=CC2=NC(C)C

InChI

InChI=1S/C17H19ClN2O2/c1-12(2)19-16-6-4-5-9-20(16)17(21)11-22-15-8-7-14(18)10-13(15)3/h4-10,12H,11H2,1-3H3