4-[6-[[2,6-bis(fluoranyl)phenyl]amino]pyridin-3-yl]carbonylbenzenecarbonitrile

Systemtic Name: 4-[6-[[2,6-bis(fluoranyl)phenyl]amino]pyridin-3-yl]carbonylbenzenecarbonitrile Openeye Name: 4-[6-(2,6-difluoroanilino)pyridine-3-carbonyl]benzonitrile CAS Name: 4-[[6-(2,6-difluoroanilino)-3-pyridinyl]-oxomethyl]benzonitrile IUPAC Name: 4-[6-(2,6-difluoroanilino)pyridine-3-carbonyl]benzonitrile Traditional Name: 4-[6-(2,6-difluoroanilino)nicotinoyl]benzonitrile Formula: C19H11F2N3O MolecularWeight: 335.306946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)F)NC2=NC=C(C=C2)C(=O)C3=CC=C(C=C3)C#N)F

Isomeric SMILES

C1=CC(=C(C(=C1)F)NC2=NC=C(C=C2)C(=O)C3=CC=C(C=C3)C#N)F

InChI

InChI=1S/C19H11F2N3O/c20-15-2-1-3-16(21)18(15)24-17-9-8-14(11-23-17)19(25)13-6-4-12(10-22)5-7-13/h1-9,11H,(H,23,24)