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

Systemtic Name: [1-[5-(4-chloranylphenoxy)pentyl]-5-oxidanylidene-4-phenyl-3-pyridin-4-yl-imidazolidin-2-ylidene]cyanamide Openeye Name: [1-[5-(4-chlorophenoxy)pentyl]-5-oxo-4-phenyl-3-(4-pyridyl)imidazolidin-2-ylidene]cyanamide CAS Name: [1-[5-(4-chlorophenoxy)pentyl]-5-oxo-4-phenyl-3-pyridin-4-yl-2-imidazolidinylidene]cyanamide IUPAC Name: [1-[5-(4-chlorophenoxy)pentyl]-5-oxo-4-phenyl-3-pyridin-4-ylimidazolidin-2-ylidene]cyanamide Traditional Name: [1-[5-(4-chlorophenoxy)pentyl]-5-keto-4-phenyl-3-(4-pyridyl)imidazolidin-2-ylidene]cyanamide Formula: C26H24ClN5O2 MolecularWeight: 473.95406

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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)CCCCCOC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2C(=O)N(C(=NC#N)N2C3=CC=NC=C3)CCCCCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H24ClN5O2/c27-21-9-11-23(12-10-21)34-18-6-2-5-17-31-25(33)24(20-7-3-1-4-8-20)32(26(31)30-19-28)22-13-15-29-16-14-22/h1,3-4,7-16,24H,2,5-6,17-18H2