1-[[2,6-bis(chloranyl)phenyl]methyl]-2-oxidanylidene-5-phenyl-pyridine-3-carbonitrile

Systemtic Name: 1-[[2,6-bis(chloranyl)phenyl]methyl]-2-oxidanylidene-5-phenyl-pyridine-3-carbonitrile Openeye Name: 1-[(2,6-dichlorophenyl)methyl]-2-oxo-5-phenyl-pyridine-3-carbonitrile CAS Name: 1-[(2,6-dichlorophenyl)methyl]-2-oxo-5-phenyl-3-pyridinecarbonitrile IUPAC Name: 1-[(2,6-dichlorophenyl)methyl]-2-oxo-5-phenylpyridine-3-carbonitrile Traditional Name: 1-(2,6-dichlorobenzyl)-2-keto-5-phenyl-nicotinonitrile Formula: C19H12Cl2N2O MolecularWeight: 355.21738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C(=O)C(=C2)C#N)CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C(=O)C(=C2)C#N)CC3=C(C=CC=C3Cl)Cl

InChI

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