5-(4-chlorophenyl)-6-(2,4-dichlorophenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 5-(4-chlorophenyl)-6-(2,4-dichlorophenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 5-(4-chlorophenyl)-6-(2,4-dichlorophenyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 5-(4-chlorophenyl)-6-(2,4-dichlorophenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 5-(4-chlorophenyl)-6-(2,4-dichlorophenyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 5-(4-chlorophenyl)-6-(2,4-dichlorophenyl)-2-keto-1H-pyridine-3-carbonitrile Formula: C18H9Cl3N2O MolecularWeight: 375.63586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H9Cl3N2O/c19-12-3-1-10(2-4-12)15-7-11(9-22)18(24)23-17(15)14-6-5-13(20)8-16(14)21/h1-8H,(H,23,24)