1-[2,6-bis(chloranyl)-4-methyl-pyridin-3-yl]-N-but-3-enyl-methanimine

Systemtic Name: 1-[2,6-bis(chloranyl)-4-methyl-pyridin-3-yl]-N-but-3-enyl-methanimine Openeye Name: N-but-3-enyl-1-(2,6-dichloro-4-methyl-3-pyridyl)methanimine CAS Name: N-but-3-enyl-1-(2,6-dichloro-4-methyl-3-pyridinyl)methanimine IUPAC Name: N-but-3-enyl-1-(2,6-dichloro-4-methylpyridin-3-yl)methanimine Traditional Name: but-3-enyl-[(2,6-dichloro-4-methyl-3-pyridyl)methylene]amine Formula: C11H12Cl2N2 MolecularWeight: 243.13238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1C=NCCC=C)Cl)Cl

Isomeric SMILES

CC1=CC(=NC(=C1C=NCCC=C)Cl)Cl

InChI

InChI=1S/C11H12Cl2N2/c1-3-4-5-14-7-9-8(2)6-10(12)15-11(9)13/h3,6-7H,1,4-5H2,2H3