N-[(Z)-[4,4,4-tris(fluoranyl)-1-(4-fluorophenyl)-3-oxidanylidene-butylidene]amino]pyridine-4-carboxamide

Systemtic Name: N-[(Z)-[4,4,4-tris(fluoranyl)-1-(4-fluorophenyl)-3-oxidanylidene-butylidene]amino]pyridine-4-carboxamide Openeye Name: N-[(Z)-[4,4,4-trifluoro-1-(4-fluorophenyl)-3-oxo-butylidene]amino]pyridine-4-carboxamide CAS Name: N-[(Z)-[4,4,4-trifluoro-1-(4-fluorophenyl)-3-oxobutylidene]amino]-4-pyridinecarboxamide IUPAC Name: N-[(Z)-[4,4,4-trifluoro-1-(4-fluorophenyl)-3-oxobutylidene]amino]pyridine-4-carboxamide Traditional Name: N-[(Z)-[4,4,4-trifluoro-1-(4-fluorophenyl)-3-keto-butylidene]amino]isonicotinamide Formula: C16H11F4N3O2 MolecularWeight: 353.271053

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=NNC(=O)C2=CC=NC=C2)CC(=O)C(F)(F)F)F

Isomeric SMILES

C1=CC(=CC=C1/C(=N\NC(=O)C2=CC=NC=C2)/CC(=O)C(F)(F)F)F

InChI

InChI=1S/C16H11F4N3O2/c17-12-3-1-10(2-4-12)13(9-14(24)16(18,19)20)22-23-15(25)11-5-7-21-8-6-11/h1-8H,9H2,(H,23,25)/b22-13-