3-chloranyl-5-[[3-chloranyl-6-[2-(3-methylphenyl)ethyl]-2-oxidanylidene-1H-pyridin-4-yl]oxy]benzenecarbonitrile

Systemtic Name: 3-chloranyl-5-[[3-chloranyl-6-[2-(3-methylphenyl)ethyl]-2-oxidanylidene-1H-pyridin-4-yl]oxy]benzenecarbonitrile Openeye Name: 3-chloro-5-[[3-chloro-6-[2-(m-tolyl)ethyl]-2-oxo-1H-pyridin-4-yl]oxy]benzonitrile CAS Name: 3-chloro-5-[[3-chloro-6-[2-(3-methylphenyl)ethyl]-2-oxo-1H-pyridin-4-yl]oxy]benzonitrile IUPAC Name: 3-chloro-5-[[3-chloro-6-[2-(3-methylphenyl)ethyl]-2-oxo-1H-pyridin-4-yl]oxy]benzonitrile Traditional Name: 3-chloro-5-[[3-chloro-2-keto-6-[2-(m-tolyl)ethyl]-1H-pyridin-4-yl]oxy]benzonitrile Formula: C21H16Cl2N2O2 MolecularWeight: 399.26994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCC2=CC(=C(C(=O)N2)Cl)OC3=CC(=CC(=C3)C#N)Cl

Isomeric SMILES

CC1=CC(=CC=C1)CCC2=CC(=C(C(=O)N2)Cl)OC3=CC(=CC(=C3)C#N)Cl

InChI

InChI=1S/C21H16Cl2N2O2/c1-13-3-2-4-14(7-13)5-6-17-11-19(20(23)21(26)25-17)27-18-9-15(12-24)8-16(22)10-18/h2-4,7-11H,5-6H2,1H3,(H,25,26)