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

Systemtic Name: 6-(3,4-dichlorophenyl)-1-[(3,4-dichlorophenyl)methyl]-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 6-(3,4-dichlorophenyl)-1-[(3,4-dichlorophenyl)methyl]-2-oxo-pyridine-3-carbonitrile CAS Name: 6-(3,4-dichlorophenyl)-1-[(3,4-dichlorophenyl)methyl]-2-oxo-3-pyridinecarbonitrile IUPAC Name: 6-(3,4-dichlorophenyl)-1-[(3,4-dichlorophenyl)methyl]-2-oxopyridine-3-carbonitrile Traditional Name: 1-(3,4-dichlorobenzyl)-6-(3,4-dichlorophenyl)-2-keto-nicotinonitrile Formula: C19H10Cl4N2O MolecularWeight: 424.1075

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CN2C(=CC=C(C2=O)C#N)C3=CC(=C(C=C3)Cl)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1CN2C(=CC=C(C2=O)C#N)C3=CC(=C(C=C3)Cl)Cl)Cl)Cl

InChI

InChI=1S/C19H10Cl4N2O/c20-14-4-1-11(7-16(14)22)10-25-18(6-3-13(9-24)19(25)26)12-2-5-15(21)17(23)8-12/h1-8H,10H2