2-(4-chloranylphenoxy)-1-(2-propan-2-yliminopyridin-1-yl)ethanone

Systemtic Name: 2-(4-chloranylphenoxy)-1-(2-propan-2-yliminopyridin-1-yl)ethanone Openeye Name: 2-(4-chlorophenoxy)-1-(2-isopropylimino-1-pyridyl)ethanone CAS Name: 2-(4-chlorophenoxy)-1-(2-propan-2-ylimino-1-pyridinyl)ethanone IUPAC Name: 2-(4-chlorophenoxy)-1-(2-propan-2-yliminopyridin-1-yl)ethanone Traditional Name: 2-(4-chlorophenoxy)-1-(2-isopropylimino-1-pyridyl)ethanone Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1C=CC=CN1C(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)N=C1C=CC=CN1C(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H17ClN2O2/c1-12(2)18-15-5-3-4-10-19(15)16(20)11-21-14-8-6-13(17)7-9-14/h3-10,12H,11H2,1-2H3