1-[2-[2,4-bis(chloranyl)phenoxy]ethyl]-6-methyl-2-oxidanylidene-3,4-dihydropyridine-5-carbonitrile

Systemtic Name: 1-[2-[2,4-bis(chloranyl)phenoxy]ethyl]-6-methyl-2-oxidanylidene-3,4-dihydropyridine-5-carbonitrile Openeye Name: 1-[2-(2,4-dichlorophenoxy)ethyl]-6-methyl-2-oxo-3,4-dihydropyridine-5-carbonitrile CAS Name: 1-[2-(2,4-dichlorophenoxy)ethyl]-6-methyl-2-oxo-3,4-dihydropyridine-5-carbonitrile IUPAC Name: 1-[2-(2,4-dichlorophenoxy)ethyl]-6-methyl-2-oxo-3,4-dihydropyridine-5-carbonitrile Traditional Name: 1-[2-(2,4-dichlorophenoxy)ethyl]-2-keto-6-methyl-3,4-dihydropyridine-5-carbonitrile Formula: C15H14Cl2N2O2 MolecularWeight: 325.18986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC(=O)N1CCOC2=C(C=C(C=C2)Cl)Cl)C#N

Isomeric SMILES

CC1=C(CCC(=O)N1CCOC2=C(C=C(C=C2)Cl)Cl)C#N

InChI

InChI=1S/C15H14Cl2N2O2/c1-10-11(9-18)2-5-15(20)19(10)6-7-21-14-4-3-12(16)8-13(14)17/h3-4,8H,2,5-7H2,1H3