4-(6-chloranylpyridin-3-yl)-3-[(6-chloranylpyridin-3-yl)methyl]-N-methoxy-butan-2-imine

Systemtic Name: 4-(6-chloranylpyridin-3-yl)-3-[(6-chloranylpyridin-3-yl)methyl]-N-methoxy-butan-2-imine Openeye Name: 4-(6-chloro-3-pyridyl)-3-[(6-chloro-3-pyridyl)methyl]-N-methoxy-butan-2-imine CAS Name: 4-(6-chloro-3-pyridinyl)-3-[(6-chloro-3-pyridinyl)methyl]-N-methoxy-2-butanimine IUPAC Name: 4-(6-chloropyridin-3-yl)-3-[(6-chloropyridin-3-yl)methyl]-N-methoxybutan-2-imine Traditional Name: (E)-[3-(6-chloro-3-pyridyl)-2-[(6-chloro-3-pyridyl)methyl]-1-methyl-propylidene]-methoxy-amine Formula: C16H17Cl2N3O MolecularWeight: 338.23168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C(CC1=CN=C(C=C1)Cl)CC2=CN=C(C=C2)Cl

Isomeric SMILES

C/C(=N\OC)/C(CC1=CN=C(C=C1)Cl)CC2=CN=C(C=C2)Cl

InChI

InChI=1S/C16H17Cl2N3O/c1-11(21-22-2)14(7-12-3-5-15(17)19-9-12)8-13-4-6-16(18)20-10-13/h3-6,9-10,14H,7-8H2,1-2H3/b21-11+