6-(2-chlorophenyl)-1-[(4-chlorophenyl)methyl]-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 6-(2-chlorophenyl)-1-[(4-chlorophenyl)methyl]-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 6-(2-chlorophenyl)-1-[(4-chlorophenyl)methyl]-2-oxo-pyridine-3-carbonitrile CAS Name: 6-(2-chlorophenyl)-1-[(4-chlorophenyl)methyl]-2-oxo-3-pyridinecarbonitrile IUPAC Name: 6-(2-chlorophenyl)-1-[(4-chlorophenyl)methyl]-2-oxopyridine-3-carbonitrile Traditional Name: 1-(4-chlorobenzyl)-6-(2-chlorophenyl)-2-keto-nicotinonitrile Formula: C19H12Cl2N2O MolecularWeight: 355.21738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(C(=O)N2CC3=CC=C(C=C3)Cl)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(C(=O)N2CC3=CC=C(C=C3)Cl)C#N)Cl

InChI

InChI=1S/C19H12Cl2N2O/c20-15-8-5-13(6-9-15)12-23-18(10-7-14(11-22)19(23)24)16-3-1-2-4-17(16)21/h1-10H,12H2