N-[7-[2,5-bis(oxidanylidene)pyrrol-1-yl]-9H-fluoren-2-yl]-2,2,2-tris(fluoranyl)ethanamide

Systemtic Name: N-[7-[2,5-bis(oxidanylidene)pyrrol-1-yl]-9H-fluoren-2-yl]-2,2,2-tris(fluoranyl)ethanamide Openeye Name: N-[7-(2,5-dioxopyrrol-1-yl)-9H-fluoren-2-yl]-2,2,2-trifluoro-acetamide CAS Name: N-[7-(2,5-dioxo-1-pyrrolyl)-9H-fluoren-2-yl]-2,2,2-trifluoroacetamide IUPAC Name: N-[7-(2,5-dioxopyrrol-1-yl)-9H-fluoren-2-yl]-2,2,2-trifluoroacetamide Traditional Name: 2,2,2-trifluoro-N-(7-maleimido-9H-fluoren-2-yl)acetamide Formula: C19H11F3N2O3 MolecularWeight: 372.29745

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)NC(=O)C(F)(F)F)C3=C1C=C(C=C3)N4C(=O)C=CC4=O

Isomeric SMILES

C1C2=C(C=CC(=C2)NC(=O)C(F)(F)F)C3=C1C=C(C=C3)N4C(=O)C=CC4=O

InChI

InChI=1S/C19H11F3N2O3/c20-19(21,22)18(27)23-12-1-3-14-10(8-12)7-11-9-13(2-4-15(11)14)24-16(25)5-6-17(24)26/h1-6,8-9H,7H2,(H,23,27)