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

Systemtic Name: 6-(2-chlorophenyl)-4-(4-chlorophenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 6-(2-chlorophenyl)-4-(4-chlorophenyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 6-(2-chlorophenyl)-4-(4-chlorophenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 6-(2-chlorophenyl)-4-(4-chlorophenyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 6-(2-chlorophenyl)-4-(4-chlorophenyl)-2-keto-1H-pyridine-3-carbonitrile Formula: C18H10Cl2N2O MolecularWeight: 341.1908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC(=C(C(=O)N2)C#N)C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC(=C(C(=O)N2)C#N)C3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H10Cl2N2O/c19-12-7-5-11(6-8-12)14-9-17(22-18(23)15(14)10-21)13-3-1-2-4-16(13)20/h1-9H,(H,22,23)