5-(4-chlorophenyl)-6-(2,4-dichlorophenyl)-2-ethoxy-pyridine-3-carbonitrile

Systemtic Name: 5-(4-chlorophenyl)-6-(2,4-dichlorophenyl)-2-ethoxy-pyridine-3-carbonitrile Openeye Name: 5-(4-chlorophenyl)-6-(2,4-dichlorophenyl)-2-ethoxy-pyridine-3-carbonitrile CAS Name: 5-(4-chlorophenyl)-6-(2,4-dichlorophenyl)-2-ethoxy-3-pyridinecarbonitrile IUPAC Name: 5-(4-chlorophenyl)-6-(2,4-dichlorophenyl)-2-ethoxypyridine-3-carbonitrile Traditional Name: 5-(4-chlorophenyl)-6-(2,4-dichlorophenyl)-2-ethoxy-nicotinonitrile Formula: C20H13Cl3N2O MolecularWeight: 403.68902

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=C(C=C1C#N)C2=CC=C(C=C2)Cl)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC1=NC(=C(C=C1C#N)C2=CC=C(C=C2)Cl)C3=C(C=C(C=C3)Cl)Cl

InChI

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