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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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