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

Systemtic Name: [3-[5-(4-chloranylphenoxy)pentyl]-4-oxidanylidene-1-pyridin-4-yl-imidazolidin-2-ylidene]cyanamide Openeye Name: [3-[5-(4-chlorophenoxy)pentyl]-4-oxo-1-(4-pyridyl)imidazolidin-2-ylidene]cyanamide CAS Name: [3-[5-(4-chlorophenoxy)pentyl]-4-oxo-1-pyridin-4-yl-2-imidazolidinylidene]cyanamide IUPAC Name: [3-[5-(4-chlorophenoxy)pentyl]-4-oxo-1-pyridin-4-ylimidazolidin-2-ylidene]cyanamide Traditional Name: [3-[5-(4-chlorophenoxy)pentyl]-4-keto-1-(4-pyridyl)imidazolidin-2-ylidene]cyanamide Formula: C20H20ClN5O2 MolecularWeight: 397.8581

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=NC#N)N1C2=CC=NC=C2)CCCCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(=O)N(C(=NC#N)N1C2=CC=NC=C2)CCCCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN5O2/c21-16-4-6-18(7-5-16)28-13-3-1-2-12-25-19(27)14-26(20(25)24-15-22)17-8-10-23-11-9-17/h4-11H,1-3,12-14H2