1-[2-(4-chloranylphenoxy)ethyl]-2-cyano-1-pyridin-4-yl-guanidine

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethyl]-2-cyano-1-pyridin-4-yl-guanidine Openeye Name: 1-[2-(4-chlorophenoxy)ethyl]-2-cyano-1-(4-pyridyl)guanidine CAS Name: 1-[2-(4-chlorophenoxy)ethyl]-2-cyano-1-pyridin-4-ylguanidine IUPAC Name: 1-[2-(4-chlorophenoxy)ethyl]-2-cyano-1-pyridin-4-ylguanidine Traditional Name: 1-[2-(4-chlorophenoxy)ethyl]-2-cyano-1-(4-pyridyl)guanidine Formula: C15H14ClN5O MolecularWeight: 315.75756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCN(C2=CC=NC=C2)C(=NC#N)N)Cl

Isomeric SMILES

C1=CC(=CC=C1OCCN(C2=CC=NC=C2)C(=NC#N)N)Cl

InChI

InChI=1S/C15H14ClN5O/c16-12-1-3-14(4-2-12)22-10-9-21(15(18)20-11-17)13-5-7-19-8-6-13/h1-8H,9-10H2,(H2,18,20)