5-[2-[2-(2-chloranylphenoxy)ethoxy]-5-methyl-phenyl]carbonyl-1-cyclopropyl-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 5-[2-[2-(2-chloranylphenoxy)ethoxy]-5-methyl-phenyl]carbonyl-1-cyclopropyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 5-[2-[2-(2-chlorophenoxy)ethoxy]-5-methyl-benzoyl]-1-cyclopropyl-2-oxo-pyridine-3-carbonitrile CAS Name: 5-[[2-[2-(2-chlorophenoxy)ethoxy]-5-methylphenyl]-oxomethyl]-1-cyclopropyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 5-[2-[2-(2-chlorophenoxy)ethoxy]-5-methylbenzoyl]-1-cyclopropyl-2-oxopyridine-3-carbonitrile Traditional Name: 5-[2-[2-(2-chlorophenoxy)ethoxy]-5-methyl-benzoyl]-1-cyclopropyl-2-keto-nicotinonitrile Formula: C25H21ClN2O4 MolecularWeight: 448.89824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCOC2=CC=CC=C2Cl)C(=O)C3=CN(C(=O)C(=C3)C#N)C4CC4

Isomeric SMILES

CC1=CC(=C(C=C1)OCCOC2=CC=CC=C2Cl)C(=O)C3=CN(C(=O)C(=C3)C#N)C4CC4

InChI

InChI=1S/C25H21ClN2O4/c1-16-6-9-22(31-10-11-32-23-5-3-2-4-21(23)26)20(12-16)24(29)18-13-17(14-27)25(30)28(15-18)19-7-8-19/h2-6,9,12-13,15,19H,7-8,10-11H2,1H3