N-[2-(2-fluoranylphenoxy)ethyl]-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide

Systemtic Name: N-[2-(2-fluoranylphenoxy)ethyl]-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide Openeye Name: 2-allyl-N-[2-(2-fluorophenoxy)ethyl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[2-(2-fluorophenoxy)ethyl]-1,3-dioxo-2-prop-2-enyl-5-isoindolecarboxamide IUPAC Name: N-[2-(2-fluorophenoxy)ethyl]-1,3-dioxo-2-prop-2-enylisoindole-5-carboxamide Traditional Name: 2-allyl-N-[2-(2-fluorophenoxy)ethyl]-1,3-diketo-isoindoline-5-carboxamide Formula: C20H17FN2O4 MolecularWeight: 368.358383

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NCCOC3=CC=CC=C3F

Isomeric SMILES

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NCCOC3=CC=CC=C3F

InChI

InChI=1S/C20H17FN2O4/c1-2-10-23-19(25)14-8-7-13(12-15(14)20(23)26)18(24)22-9-11-27-17-6-4-3-5-16(17)21/h2-8,12H,1,9-11H2,(H,22,24)