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

Systemtic Name: [1-[5-(4-chloranylphenoxy)pentyl]-4-methyl-5-oxidanylidene-3-pyridin-4-yl-imidazolidin-2-ylidene]cyanamide Openeye Name: [1-[5-(4-chlorophenoxy)pentyl]-4-methyl-5-oxo-3-(4-pyridyl)imidazolidin-2-ylidene]cyanamide CAS Name: [1-[5-(4-chlorophenoxy)pentyl]-4-methyl-5-oxo-3-pyridin-4-yl-2-imidazolidinylidene]cyanamide IUPAC Name: [1-[5-(4-chlorophenoxy)pentyl]-4-methyl-5-oxo-3-pyridin-4-ylimidazolidin-2-ylidene]cyanamide Traditional Name: [1-[5-(4-chlorophenoxy)pentyl]-5-keto-4-methyl-3-(4-pyridyl)imidazolidin-2-ylidene]cyanamide Formula: C21H22ClN5O2 MolecularWeight: 411.88468

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=NC#N)N1C2=CC=NC=C2)CCCCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1C(=O)N(C(=NC#N)N1C2=CC=NC=C2)CCCCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClN5O2/c1-16-20(28)26(21(25-15-23)27(16)18-9-11-24-12-10-18)13-3-2-4-14-29-19-7-5-17(22)6-8-19/h5-12,16H,2-4,13-14H2,1H3