1-[2-(4-chloranylphenoxy)ethyl]-2-cyano-1-pyridin-3-yl-guanidine

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethyl]-2-cyano-1-pyridin-3-yl-guanidine Openeye Name: 1-[2-(4-chlorophenoxy)ethyl]-2-cyano-1-(3-pyridyl)guanidine CAS Name: 1-[2-(4-chlorophenoxy)ethyl]-2-cyano-1-(3-pyridinyl)guanidine IUPAC Name: 1-[2-(4-chlorophenoxy)ethyl]-2-cyano-1-pyridin-3-ylguanidine Traditional Name: 1-[2-(4-chlorophenoxy)ethyl]-2-cyano-1-(3-pyridyl)guanidine Formula: C15H14ClN5O MolecularWeight: 315.75756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)N(CCOC2=CC=C(C=C2)Cl)C(=NC#N)N

Isomeric SMILES

C1=CC(=CN=C1)N(CCOC2=CC=C(C=C2)Cl)C(=NC#N)N

InChI

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