6-(4-chlorophenyl)-4-(3,4-dichlorophenyl)-2-ethoxy-pyridine-3-carbonitrile

Systemtic Name: 6-(4-chlorophenyl)-4-(3,4-dichlorophenyl)-2-ethoxy-pyridine-3-carbonitrile Openeye Name: 6-(4-chlorophenyl)-4-(3,4-dichlorophenyl)-2-ethoxy-pyridine-3-carbonitrile CAS Name: 6-(4-chlorophenyl)-4-(3,4-dichlorophenyl)-2-ethoxy-3-pyridinecarbonitrile IUPAC Name: 6-(4-chlorophenyl)-4-(3,4-dichlorophenyl)-2-ethoxypyridine-3-carbonitrile Traditional Name: 6-(4-chlorophenyl)-4-(3,4-dichlorophenyl)-2-ethoxy-nicotinonitrile Formula: C20H13Cl3N2O MolecularWeight: 403.68902

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=N1)C2=CC=C(C=C2)Cl)C3=CC(=C(C=C3)Cl)Cl)C#N

Isomeric SMILES

CCOC1=C(C(=CC(=N1)C2=CC=C(C=C2)Cl)C3=CC(=C(C=C3)Cl)Cl)C#N

InChI

InChI=1S/C20H13Cl3N2O/c1-2-26-20-16(11-24)15(13-5-8-17(22)18(23)9-13)10-19(25-20)12-3-6-14(21)7-4-12/h3-10H,2H2,1H3