2-[3-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]pyridin-2-yl]-1-phenyl-guanidine

Systemtic Name: 2-[3-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]pyridin-2-yl]-1-phenyl-guanidine Openeye Name: 2-[3-[(2-chloro-6-fluoro-phenyl)methoxy]-2-pyridyl]-1-phenyl-guanidine CAS Name: 2-[3-[(2-chloro-6-fluorophenyl)methoxy]-2-pyridinyl]-1-phenylguanidine IUPAC Name: 2-[3-[(2-chloro-6-fluorophenyl)methoxy]pyridin-2-yl]-1-phenylguanidine Traditional Name: 2-[3-(2-chloro-6-fluoro-benzyl)oxy-2-pyridyl]-1-phenyl-guanidine Formula: C19H16ClFN4O MolecularWeight: 370.807943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=NC2=C(C=CC=N2)OCC3=C(C=CC=C3Cl)F)N

Isomeric SMILES

C1=CC=C(C=C1)N/C(=N\C2=C(C=CC=N2)OCC3=C(C=CC=C3Cl)F)/N

InChI

InChI=1S/C19H16ClFN4O/c20-15-8-4-9-16(21)14(15)12-26-17-10-5-11-23-18(17)25-19(22)24-13-6-2-1-3-7-13/h1-11H,12H2,(H3,22,23,24,25)