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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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