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

Systemtic Name: 1-[2-[2-(2-chloranylphenoxy)ethoxy]ethyl]-2-cyano-1-pyridin-4-yl-guanidine Openeye Name: 1-[2-[2-(2-chlorophenoxy)ethoxy]ethyl]-2-cyano-1-(4-pyridyl)guanidine CAS Name: 1-[2-[2-(2-chlorophenoxy)ethoxy]ethyl]-2-cyano-1-pyridin-4-ylguanidine IUPAC Name: 1-[2-[2-(2-chlorophenoxy)ethoxy]ethyl]-2-cyano-1-pyridin-4-ylguanidine Traditional Name: 1-[2-[2-(2-chlorophenoxy)ethoxy]ethyl]-2-cyano-1-(4-pyridyl)guanidine Formula: C17H18ClN5O2 MolecularWeight: 359.81012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN5O2/c18-15-3-1-2-4-16(15)25-12-11-24-10-9-23(17(20)22-13-19)14-5-7-21-8-6-14/h1-8H,9-12H2,(H2,20,22)