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

Systemtic Name: 6-(4-chlorophenyl)-4-(3,4-dichlorophenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 6-(4-chlorophenyl)-4-(3,4-dichlorophenyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 6-(4-chlorophenyl)-4-(3,4-dichlorophenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 6-(4-chlorophenyl)-4-(3,4-dichlorophenyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 6-(4-chlorophenyl)-4-(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(=CC=C1C2=CC(=C(C(=O)N2)C#N)C3=CC(=C(C=C3)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=C(C(=O)N2)C#N)C3=CC(=C(C=C3)Cl)Cl)Cl

InChI

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