1-(5-bromanylpyridin-2-yl)-2-[2-(2-chloranyl-3-ethoxy-6-fluoranyl-phenyl)ethyl]guanidine

Systemtic Name: 1-(5-bromanylpyridin-2-yl)-2-[2-(2-chloranyl-3-ethoxy-6-fluoranyl-phenyl)ethyl]guanidine Openeye Name: 1-(5-bromo-2-pyridyl)-2-[2-(2-chloro-3-ethoxy-6-fluoro-phenyl)ethyl]guanidine CAS Name: 1-(5-bromo-2-pyridinyl)-2-[2-(2-chloro-3-ethoxy-6-fluorophenyl)ethyl]guanidine IUPAC Name: 1-(5-bromopyridin-2-yl)-2-[2-(2-chloro-3-ethoxy-6-fluorophenyl)ethyl]guanidine Traditional Name: 1-(5-bromo-2-pyridyl)-2-[2-(2-chloro-3-ethoxy-6-fluoro-phenyl)ethyl]guanidine Formula: C16H17BrClFN4O MolecularWeight: 415.687783

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C=C1)F)CCN=C(N)NC2=NC=C(C=C2)Br)Cl

Isomeric SMILES

CCOC1=C(C(=C(C=C1)F)CCN=C(N)NC2=NC=C(C=C2)Br)Cl

InChI

InChI=1S/C16H17BrClFN4O/c1-2-24-13-5-4-12(19)11(15(13)18)7-8-21-16(20)23-14-6-3-10(17)9-22-14/h3-6,9H,2,7-8H2,1H3,(H3,20,21,22,23)