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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(C(=O)N2CC3=C(C=CC=C3Cl)F)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(C(=O)N2CC3=C(C=CC=C3Cl)F)C#N)Cl

InChI

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