1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-6-(4-chlorophenyl)-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-6-(4-chlorophenyl)-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[(2-chloro-6-fluoro-phenyl)methyl]-6-(4-chlorophenyl)-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[(2-chloro-6-fluorophenyl)methyl]-6-(4-chlorophenyl)-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[(2-chloro-6-fluorophenyl)methyl]-6-(4-chlorophenyl)-2-oxopyridine-3-carbonitrile Traditional Name: 1-(2-chloro-6-fluoro-benzyl)-6-(4-chlorophenyl)-2-keto-nicotinonitrile Formula: C19H11Cl2FN2O MolecularWeight: 373.207843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)CN2C(=CC=C(C2=O)C#N)C3=CC=C(C=C3)Cl)F

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)CN2C(=CC=C(C2=O)C#N)C3=CC=C(C=C3)Cl)F

InChI

InChI=1S/C19H11Cl2FN2O/c20-14-7-4-12(5-8-14)18-9-6-13(10-23)19(25)24(18)11-15-16(21)2-1-3-17(15)22/h1-9H,11H2