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

Systemtic Name: 2-[2-[2-(4-chloranylphenoxy)ethoxy]ethyl]-1-cyano-3-pyridin-4-yl-guanidine Openeye Name: 2-[2-[2-(4-chlorophenoxy)ethoxy]ethyl]-1-cyano-3-(4-pyridyl)guanidine CAS Name: 2-[2-[2-(4-chlorophenoxy)ethoxy]ethyl]-1-cyano-3-pyridin-4-ylguanidine IUPAC Name: 2-[2-[2-(4-chlorophenoxy)ethoxy]ethyl]-1-cyano-3-pyridin-4-ylguanidine Traditional Name: 2-[2-[2-(4-chlorophenoxy)ethoxy]ethyl]-1-cyano-3-(4-pyridyl)guanidine Formula: C17H18ClN5O2 MolecularWeight: 359.81012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCOCCN=C(NC#N)NC2=CC=NC=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1OCCOCCN=C(NC#N)NC2=CC=NC=C2)Cl

InChI

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