2-[[2,3,4-tris(fluoranyl)phenyl]amino]pyridine-3-carbaldehyde

Systemtic Name: 2-[[2,3,4-tris(fluoranyl)phenyl]amino]pyridine-3-carbaldehyde Openeye Name: 2-(2,3,4-trifluoroanilino)pyridine-3-carbaldehyde CAS Name: 2-(2,3,4-trifluoroanilino)-3-pyridinecarboxaldehyde IUPAC Name: 2-(2,3,4-trifluoroanilino)pyridine-3-carbaldehyde Traditional Name: 2-(2,3,4-trifluoroanilino)nicotinaldehyde Formula: C12H7F3N2O MolecularWeight: 252.19199

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)NC2=C(C(=C(C=C2)F)F)F)C=O

Isomeric SMILES

C1=CC(=C(N=C1)NC2=C(C(=C(C=C2)F)F)F)C=O

InChI

InChI=1S/C12H7F3N2O/c13-8-3-4-9(11(15)10(8)14)17-12-7(6-18)2-1-5-16-12/h1-6H,(H,16,17)