1-[(3,4-dichlorophenyl)methyl]-2-oxidanylidene-6-phenyl-pyridine-3-carbonitrile

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-2-oxidanylidene-6-phenyl-pyridine-3-carbonitrile Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-2-oxo-6-phenyl-pyridine-3-carbonitrile CAS Name: 1-[(3,4-dichlorophenyl)methyl]-2-oxo-6-phenyl-3-pyridinecarbonitrile IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-2-oxo-6-phenylpyridine-3-carbonitrile Traditional Name: 1-(3,4-dichlorobenzyl)-2-keto-6-phenyl-nicotinonitrile Formula: C19H12Cl2N2O MolecularWeight: 355.21738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C(=O)N2CC3=CC(=C(C=C3)Cl)Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C(=O)N2CC3=CC(=C(C=C3)Cl)Cl)C#N

InChI

InChI=1S/C19H12Cl2N2O/c20-16-8-6-13(10-17(16)21)12-23-18(14-4-2-1-3-5-14)9-7-15(11-22)19(23)24/h1-10H,12H2