2-(4-fluorophenyl)-1,3-bis(oxidanylidene)-N-prop-2-enyl-isoindole-5-carboxamide

Systemtic Name: 2-(4-fluorophenyl)-1,3-bis(oxidanylidene)-N-prop-2-enyl-isoindole-5-carboxamide Openeye Name: N-allyl-2-(4-fluorophenyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-(4-fluorophenyl)-1,3-dioxo-N-prop-2-enyl-5-isoindolecarboxamide IUPAC Name: 2-(4-fluorophenyl)-1,3-dioxo-N-prop-2-enylisoindole-5-carboxamide Traditional Name: N-allyl-2-(4-fluorophenyl)-1,3-diketo-isoindoline-5-carboxamide Formula: C18H13FN2O3 MolecularWeight: 324.305823

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)C3=CC=C(C=C3)F

Isomeric SMILES

C=CCNC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H13FN2O3/c1-2-9-20-16(22)11-3-8-14-15(10-11)18(24)21(17(14)23)13-6-4-12(19)5-7-13/h2-8,10H,1,9H2,(H,20,22)