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

Systemtic Name: [1-[7-(4-chloranylphenoxy)heptyl]-4-methyl-5-oxidanylidene-3-pyridin-4-yl-imidazolidin-2-ylidene]cyanamide Openeye Name: [1-[7-(4-chlorophenoxy)heptyl]-4-methyl-5-oxo-3-(4-pyridyl)imidazolidin-2-ylidene]cyanamide CAS Name: [1-[7-(4-chlorophenoxy)heptyl]-4-methyl-5-oxo-3-pyridin-4-yl-2-imidazolidinylidene]cyanamide IUPAC Name: [1-[7-(4-chlorophenoxy)heptyl]-4-methyl-5-oxo-3-pyridin-4-ylimidazolidin-2-ylidene]cyanamide Traditional Name: [1-[7-(4-chlorophenoxy)heptyl]-5-keto-4-methyl-3-(4-pyridyl)imidazolidin-2-ylidene]cyanamide Formula: C23H26ClN5O2 MolecularWeight: 439.93784

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=NC#N)N1C2=CC=NC=C2)CCCCCCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1C(=O)N(C(=NC#N)N1C2=CC=NC=C2)CCCCCCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H26ClN5O2/c1-18-22(30)28(23(27-17-25)29(18)20-11-13-26-14-12-20)15-5-3-2-4-6-16-31-21-9-7-19(24)8-10-21/h7-14,18H,2-6,15-16H2,1H3