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

Systemtic Name: [1-[7-(4-chloranylphenoxy)heptyl]-5-oxidanylidene-4-phenyl-3-pyridin-4-yl-imidazolidin-2-ylidene]cyanamide Openeye Name: [1-[7-(4-chlorophenoxy)heptyl]-5-oxo-4-phenyl-3-(4-pyridyl)imidazolidin-2-ylidene]cyanamide CAS Name: [1-[7-(4-chlorophenoxy)heptyl]-5-oxo-4-phenyl-3-pyridin-4-yl-2-imidazolidinylidene]cyanamide IUPAC Name: [1-[7-(4-chlorophenoxy)heptyl]-5-oxo-4-phenyl-3-pyridin-4-ylimidazolidin-2-ylidene]cyanamide Traditional Name: [1-[7-(4-chlorophenoxy)heptyl]-5-keto-4-phenyl-3-(4-pyridyl)imidazolidin-2-ylidene]cyanamide Formula: C28H28ClN5O2 MolecularWeight: 502.00722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=O)N(C(=NC#N)N2C3=CC=NC=C3)CCCCCCCOC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2C(=O)N(C(=NC#N)N2C3=CC=NC=C3)CCCCCCCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H28ClN5O2/c29-23-11-13-25(14-12-23)36-20-8-3-1-2-7-19-33-27(35)26(22-9-5-4-6-10-22)34(28(33)32-21-30)24-15-17-31-18-16-24/h4-6,9-18,26H,1-3,7-8,19-20H2