(2Z)-2-[2-[(3-bromanyl-5-methyl-pyridin-2-yl)oxymethyl]phenyl]-2-methoxyimino-N-methyl-ethanamide

Systemtic Name: (2Z)-2-[2-[(3-bromanyl-5-methyl-pyridin-2-yl)oxymethyl]phenyl]-2-methoxyimino-N-methyl-ethanamide Openeye Name: (2Z)-2-[2-[(3-bromo-5-methyl-2-pyridyl)oxymethyl]phenyl]-2-methoxyimino-N-methyl-acetamide CAS Name: (2Z)-2-[2-[(3-bromo-5-methyl-2-pyridinyl)oxymethyl]phenyl]-2-methoxyimino-N-methylacetamide IUPAC Name: (2Z)-2-[2-[(3-bromo-5-methylpyridin-2-yl)oxymethyl]phenyl]-2-methoxyimino-N-methylacetamide Traditional Name: (2Z)-2-[2-[(3-bromo-5-methyl-2-pyridyl)oxymethyl]phenyl]-N-methyl-2-methyloximino-acetamide Formula: C17H18BrN3O3 MolecularWeight: 392.24712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N=C1)OCC2=CC=CC=C2C(=NOC)C(=O)NC)Br

Isomeric SMILES

CC1=CC(=C(N=C1)OCC2=CC=CC=C2/C(=N/OC)/C(=O)NC)Br

InChI

InChI=1S/C17H18BrN3O3/c1-11-8-14(18)17(20-9-11)24-10-12-6-4-5-7-13(12)15(21-23-3)16(22)19-2/h4-9H,10H2,1-3H3,(H,19,22)/b21-15-