[1-[7-(4-chloranylphenoxy)heptyl]-4-ethyl-5-oxidanylidene-3-pyridin-4-yl-imidazolidin-2-ylidene]cyanamide

Systemtic Name: [1-[7-(4-chloranylphenoxy)heptyl]-4-ethyl-5-oxidanylidene-3-pyridin-4-yl-imidazolidin-2-ylidene]cyanamide Openeye Name: [1-[7-(4-chlorophenoxy)heptyl]-4-ethyl-5-oxo-3-(4-pyridyl)imidazolidin-2-ylidene]cyanamide CAS Name: [1-[7-(4-chlorophenoxy)heptyl]-4-ethyl-5-oxo-3-pyridin-4-yl-2-imidazolidinylidene]cyanamide IUPAC Name: [1-[7-(4-chlorophenoxy)heptyl]-4-ethyl-5-oxo-3-pyridin-4-ylimidazolidin-2-ylidene]cyanamide Traditional Name: [1-[7-(4-chlorophenoxy)heptyl]-4-ethyl-5-keto-3-(4-pyridyl)imidazolidin-2-ylidene]cyanamide Formula: C24H28ClN5O2 MolecularWeight: 453.96442

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C(=NC#N)N1C2=CC=NC=C2)CCCCCCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1C(=O)N(C(=NC#N)N1C2=CC=NC=C2)CCCCCCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H28ClN5O2/c1-2-22-23(31)29(24(28-18-26)30(22)20-12-14-27-15-13-20)16-6-4-3-5-7-17-32-21-10-8-19(25)9-11-21/h8-15,22H,2-7,16-17H2,1H3