1-(4-chlorophenyl)-2-[3-[(2-fluoranyl-4-methoxy-phenyl)methoxy]pyridin-2-yl]guanidine

Systemtic Name: 1-(4-chlorophenyl)-2-[3-[(2-fluoranyl-4-methoxy-phenyl)methoxy]pyridin-2-yl]guanidine Openeye Name: 1-(4-chlorophenyl)-2-[3-[(2-fluoro-4-methoxy-phenyl)methoxy]-2-pyridyl]guanidine CAS Name: 1-(4-chlorophenyl)-2-[3-[(2-fluoro-4-methoxyphenyl)methoxy]-2-pyridinyl]guanidine IUPAC Name: 1-(4-chlorophenyl)-2-[3-[(2-fluoro-4-methoxyphenyl)methoxy]pyridin-2-yl]guanidine Traditional Name: 1-(4-chlorophenyl)-2-[3-(2-fluoro-4-methoxy-benzyl)oxy-2-pyridyl]guanidine Formula: C20H18ClFN4O2 MolecularWeight: 400.833923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)COC2=C(N=CC=C2)N=C(N)NC3=CC=C(C=C3)Cl)F

Isomeric SMILES

COC1=CC(=C(C=C1)COC2=C(N=CC=C2)/N=C(/N)\NC3=CC=C(C=C3)Cl)F

InChI

InChI=1S/C20H18ClFN4O2/c1-27-16-9-4-13(17(22)11-16)12-28-18-3-2-10-24-19(18)26-20(23)25-15-7-5-14(21)6-8-15/h2-11H,12H2,1H3,(H3,23,24,25,26)