6-(3,4-dichlorophenyl)-2-oxidanylidene-1-[[3-(trifluoromethyl)phenyl]methyl]pyridine-3-carbonitrile

Systemtic Name: 6-(3,4-dichlorophenyl)-2-oxidanylidene-1-[[3-(trifluoromethyl)phenyl]methyl]pyridine-3-carbonitrile Openeye Name: 6-(3,4-dichlorophenyl)-2-oxo-1-[[3-(trifluoromethyl)phenyl]methyl]pyridine-3-carbonitrile CAS Name: 6-(3,4-dichlorophenyl)-2-oxo-1-[[3-(trifluoromethyl)phenyl]methyl]-3-pyridinecarbonitrile IUPAC Name: 6-(3,4-dichlorophenyl)-2-oxo-1-[[3-(trifluoromethyl)phenyl]methyl]pyridine-3-carbonitrile Traditional Name: 6-(3,4-dichlorophenyl)-2-keto-1-[3-(trifluoromethyl)benzyl]nicotinonitrile Formula: C20H11Cl2F3N2O MolecularWeight: 423.21535

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(F)(F)F)CN2C(=CC=C(C2=O)C#N)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)C(F)(F)F)CN2C(=CC=C(C2=O)C#N)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H11Cl2F3N2O/c21-16-6-4-13(9-17(16)22)18-7-5-14(10-26)19(28)27(18)11-12-2-1-3-15(8-12)20(23,24)25/h1-9H,11H2