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

Systemtic Name: 6-(4-chlorophenyl)-1-[(3,4-dichlorophenyl)methyl]-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 6-(4-chlorophenyl)-1-[(3,4-dichlorophenyl)methyl]-2-oxo-pyridine-3-carbonitrile CAS Name: 6-(4-chlorophenyl)-1-[(3,4-dichlorophenyl)methyl]-2-oxo-3-pyridinecarbonitrile IUPAC Name: 6-(4-chlorophenyl)-1-[(3,4-dichlorophenyl)methyl]-2-oxopyridine-3-carbonitrile Traditional Name: 6-(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=CC=C(C(=O)N2CC3=CC(=C(C=C3)Cl)Cl)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(C(=O)N2CC3=CC(=C(C=C3)Cl)Cl)C#N)Cl

InChI

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