2-chloranyl-6-(2,4-dichlorophenyl)-5-(4-methylphenyl)pyridine-3-carbonitrile

Systemtic Name: 2-chloranyl-6-(2,4-dichlorophenyl)-5-(4-methylphenyl)pyridine-3-carbonitrile Openeye Name: 2-chloro-6-(2,4-dichlorophenyl)-5-(p-tolyl)pyridine-3-carbonitrile CAS Name: 2-chloro-6-(2,4-dichlorophenyl)-5-(4-methylphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-chloro-6-(2,4-dichlorophenyl)-5-(4-methylphenyl)pyridine-3-carbonitrile Traditional Name: 2-chloro-6-(2,4-dichlorophenyl)-5-(p-tolyl)nicotinonitrile Formula: C19H11Cl3N2 MolecularWeight: 373.66304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C(C(=C2)C#N)Cl)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(C(=C2)C#N)Cl)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H11Cl3N2/c1-11-2-4-12(5-3-11)16-8-13(10-23)19(22)24-18(16)15-7-6-14(20)9-17(15)21/h2-9H,1H3