N-(4-chloranyl-6-methoxy-pyrimidin-2-yl)-1-(furan-2-yl)methanimine

Systemtic Name: N-(4-chloranyl-6-methoxy-pyrimidin-2-yl)-1-(furan-2-yl)methanimine Openeye Name: N-(4-chloro-6-methoxy-pyrimidin-2-yl)-1-(2-furyl)methanimine CAS Name: N-(4-chloro-6-methoxy-2-pyrimidinyl)-1-(2-furanyl)methanimine IUPAC Name: N-(4-chloro-6-methoxypyrimidin-2-yl)-1-(furan-2-yl)methanimine Traditional Name: (E)-(4-chloro-6-methoxy-pyrimidin-2-yl)-(2-furfurylidene)amine Formula: C10H8ClN3O2 MolecularWeight: 237.64242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)N=CC2=CC=CO2)Cl

Isomeric SMILES

COC1=CC(=NC(=N1)/N=C/C2=CC=CO2)Cl

InChI

InChI=1S/C10H8ClN3O2/c1-15-9-5-8(11)13-10(14-9)12-6-7-3-2-4-16-7/h2-6H,1H3/b12-6+