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

Systemtic Name: 1-(4-chlorophenyl)-2-[3-[(2-fluoranyl-3-methyl-phenyl)methoxy]pyridin-2-yl]guanidine Openeye Name: 1-(4-chlorophenyl)-2-[3-[(2-fluoro-3-methyl-phenyl)methoxy]-2-pyridyl]guanidine CAS Name: 1-(4-chlorophenyl)-2-[3-[(2-fluoro-3-methylphenyl)methoxy]-2-pyridinyl]guanidine IUPAC Name: 1-(4-chlorophenyl)-2-[3-[(2-fluoro-3-methylphenyl)methoxy]pyridin-2-yl]guanidine Traditional Name: 1-(4-chlorophenyl)-2-[3-(2-fluoro-3-methyl-benzyl)oxy-2-pyridyl]guanidine Formula: C20H18ClFN4O MolecularWeight: 384.834523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)COC2=C(N=CC=C2)N=C(N)NC3=CC=C(C=C3)Cl)F

Isomeric SMILES

CC1=C(C(=CC=C1)COC2=C(N=CC=C2)/N=C(/N)\NC3=CC=C(C=C3)Cl)F

InChI

InChI=1S/C20H18ClFN4O/c1-13-4-2-5-14(18(13)22)12-27-17-6-3-11-24-19(17)26-20(23)25-16-9-7-15(21)8-10-16/h2-11H,12H2,1H3,(H3,23,24,25,26)