N-[(2Z)-2-[2-[(5-chloranyl-6-methyl-pyridin-2-yl)oxymethyl]phenyl]-2-methoxyimino-ethoxy]methanamine

Systemtic Name: N-[(2Z)-2-[2-[(5-chloranyl-6-methyl-pyridin-2-yl)oxymethyl]phenyl]-2-methoxyimino-ethoxy]methanamine Openeye Name: N-[(2Z)-2-[2-[(5-chloro-6-methyl-2-pyridyl)oxymethyl]phenyl]-2-methoxyimino-ethoxy]methanamine CAS Name: N-[(2Z)-2-[2-[(5-chloro-6-methyl-2-pyridinyl)oxymethyl]phenyl]-2-methoxyiminoethoxy]methanamine IUPAC Name: N-[(2Z)-2-[2-[(5-chloro-6-methylpyridin-2-yl)oxymethyl]phenyl]-2-methoxyiminoethoxy]methanamine Traditional Name: [(2Z)-2-[2-[(5-chloro-6-methyl-2-pyridyl)oxymethyl]phenyl]-2-methyloximino-ethoxy]-methyl-amine Formula: C17H20ClN3O3 MolecularWeight: 349.812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)OCC2=CC=CC=C2C(=NOC)CONC)Cl

Isomeric SMILES

CC1=C(C=CC(=N1)OCC2=CC=CC=C2/C(=N/OC)/CONC)Cl

InChI

InChI=1S/C17H20ClN3O3/c1-12-15(18)8-9-17(20-12)23-10-13-6-4-5-7-14(13)16(21-22-3)11-24-19-2/h4-9,19H,10-11H2,1-3H3/b21-16+