[1-[5-(4-chloranylphenoxy)pentyl]-4-ethyl-5-oxidanylidene-3-pyridin-4-yl-imidazolidin-2-ylidene]cyanamide

Systemtic Name: [1-[5-(4-chloranylphenoxy)pentyl]-4-ethyl-5-oxidanylidene-3-pyridin-4-yl-imidazolidin-2-ylidene]cyanamide Openeye Name: [1-[5-(4-chlorophenoxy)pentyl]-4-ethyl-5-oxo-3-(4-pyridyl)imidazolidin-2-ylidene]cyanamide CAS Name: [1-[5-(4-chlorophenoxy)pentyl]-4-ethyl-5-oxo-3-pyridin-4-yl-2-imidazolidinylidene]cyanamide IUPAC Name: [1-[5-(4-chlorophenoxy)pentyl]-4-ethyl-5-oxo-3-pyridin-4-ylimidazolidin-2-ylidene]cyanamide Traditional Name: [1-[5-(4-chlorophenoxy)pentyl]-4-ethyl-5-keto-3-(4-pyridyl)imidazolidin-2-ylidene]cyanamide Formula: C22H24ClN5O2 MolecularWeight: 425.91126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C(=NC#N)N1C2=CC=NC=C2)CCCCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1C(=O)N(C(=NC#N)N1C2=CC=NC=C2)CCCCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H24ClN5O2/c1-2-20-21(29)27(22(26-16-24)28(20)18-10-12-25-13-11-18)14-4-3-5-15-30-19-8-6-17(23)7-9-19/h6-13,20H,2-5,14-15H2,1H3