1-(3-chloranyl-4-fluoranyl-phenyl)-2-[6-(methoxymethyl)-4-oxidanylidene-1H-pyrimidin-2-yl]guanidine

Systemtic Name: 1-(3-chloranyl-4-fluoranyl-phenyl)-2-[6-(methoxymethyl)-4-oxidanylidene-1H-pyrimidin-2-yl]guanidine Openeye Name: 1-(3-chloro-4-fluoro-phenyl)-2-[6-(methoxymethyl)-4-oxo-1H-pyrimidin-2-yl]guanidine CAS Name: 1-(3-chloro-4-fluorophenyl)-2-[6-(methoxymethyl)-4-oxo-1H-pyrimidin-2-yl]guanidine IUPAC Name: 1-(3-chloro-4-fluorophenyl)-2-[6-(methoxymethyl)-4-oxo-1H-pyrimidin-2-yl]guanidine Traditional Name: 1-(3-chloro-4-fluoro-phenyl)-2-[4-keto-6-(methoxymethyl)-1H-pyrimidin-2-yl]guanidine Formula: C13H13ClFN5O2 MolecularWeight: 325.726023

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC(=O)N=C(N1)N=C(N)NC2=CC(=C(C=C2)F)Cl

Isomeric SMILES

COCC1=CC(=O)N=C(N1)/N=C(/N)\NC2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C13H13ClFN5O2/c1-22-6-8-5-11(21)19-13(18-8)20-12(16)17-7-2-3-10(15)9(14)4-7/h2-5H,6H2,1H3,(H4,16,17,18,19,20,21)