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

Systemtic Name: 4-(3,4-dichlorophenyl)-2-oxidanylidene-6-phenyl-1H-pyridine-3-carbonitrile Openeye Name: 4-(3,4-dichlorophenyl)-2-oxo-6-phenyl-1H-pyridine-3-carbonitrile CAS Name: 4-(3,4-dichlorophenyl)-2-oxo-6-phenyl-1H-pyridine-3-carbonitrile IUPAC Name: 4-(3,4-dichlorophenyl)-2-oxo-6-phenyl-1H-pyridine-3-carbonitrile Traditional Name: 4-(3,4-dichlorophenyl)-2-keto-6-phenyl-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/c19-15-7-6-12(8-16(15)20)13-9-17(11-4-2-1-3-5-11)22-18(23)14(13)10-21/h1-9H,(H,22,23)