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

Systemtic Name: 6-(2-chlorophenyl)-1-[(2,4-dichlorophenyl)methyl]-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 6-(2-chlorophenyl)-1-[(2,4-dichlorophenyl)methyl]-2-oxo-pyridine-3-carbonitrile CAS Name: 6-(2-chlorophenyl)-1-[(2,4-dichlorophenyl)methyl]-2-oxo-3-pyridinecarbonitrile IUPAC Name: 6-(2-chlorophenyl)-1-[(2,4-dichlorophenyl)methyl]-2-oxopyridine-3-carbonitrile Traditional Name: 6-(2-chlorophenyl)-1-(2,4-dichlorobenzyl)-2-keto-nicotinonitrile Formula: C19H11Cl3N2O MolecularWeight: 389.66244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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