5-(4-chlorophenyl)-1-[(3,4-dichlorophenyl)methyl]-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 5-(4-chlorophenyl)-1-[(3,4-dichlorophenyl)methyl]-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 5-(4-chlorophenyl)-1-[(3,4-dichlorophenyl)methyl]-2-oxo-pyridine-3-carbonitrile CAS Name: 5-(4-chlorophenyl)-1-[(3,4-dichlorophenyl)methyl]-2-oxo-3-pyridinecarbonitrile IUPAC Name: 5-(4-chlorophenyl)-1-[(3,4-dichlorophenyl)methyl]-2-oxopyridine-3-carbonitrile Traditional Name: 5-(4-chlorophenyl)-1-(3,4-dichlorobenzyl)-2-keto-nicotinonitrile Formula: C19H11Cl3N2O MolecularWeight: 389.66244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CN(C(=O)C(=C2)C#N)CC3=CC(=C(C=C3)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CN(C(=O)C(=C2)C#N)CC3=CC(=C(C=C3)Cl)Cl)Cl

InChI

InChI=1S/C19H11Cl3N2O/c20-16-4-2-13(3-5-16)15-8-14(9-23)19(25)24(11-15)10-12-1-6-17(21)18(22)7-12/h1-8,11H,10H2