2-(3-chloranyl-5-phenylmethoxy-pyridin-2-yl)guanidine

Systemtic Name: 2-(3-chloranyl-5-phenylmethoxy-pyridin-2-yl)guanidine Openeye Name: 2-(5-benzyloxy-3-chloro-2-pyridyl)guanidine CAS Name: 2-(3-chloro-5-phenylmethoxy-2-pyridinyl)guanidine IUPAC Name: 2-(3-chloro-5-phenylmethoxypyridin-2-yl)guanidine Traditional Name: 2-(5-benzoxy-3-chloro-2-pyridyl)guanidine Formula: C13H13ClN4O MolecularWeight: 276.72152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=C(N=C2)N=C(N)N)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=C(N=C2)N=C(N)N)Cl

InChI

InChI=1S/C13H13ClN4O/c14-11-6-10(7-17-12(11)18-13(15)16)19-8-9-4-2-1-3-5-9/h1-7H,8H2,(H4,15,16,17,18)