1-[(6-chloranylpyridin-3-yl)methyl]-5-phenyl-pyrimidin-2-imine

Systemtic Name: 1-[(6-chloranylpyridin-3-yl)methyl]-5-phenyl-pyrimidin-2-imine Openeye Name: 1-[(6-chloro-3-pyridyl)methyl]-5-phenyl-pyrimidin-2-imine CAS Name: 1-[(6-chloro-3-pyridinyl)methyl]-5-phenyl-2-pyrimidinimine IUPAC Name: 1-[(6-chloropyridin-3-yl)methyl]-5-phenylpyrimidin-2-imine Traditional Name: [1-[(6-chloro-3-pyridyl)methyl]-5-phenyl-pyrimidin-2-ylidene]amine Formula: C16H13ClN4 MolecularWeight: 296.75422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C(=N)N=C2)CC3=CN=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C(=N)N=C2)CC3=CN=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN4/c17-15-7-6-12(8-19-15)10-21-11-14(9-20-16(21)18)13-4-2-1-3-5-13/h1-9,11,18H,10H2