1,3-bis(oxidanylidene)-2-prop-2-enyl-N-[4-(trifluoromethyl)phenyl]isoindole-5-carboxamide

Systemtic Name: 1,3-bis(oxidanylidene)-2-prop-2-enyl-N-[4-(trifluoromethyl)phenyl]isoindole-5-carboxamide Openeye Name: 2-allyl-1,3-dioxo-N-[4-(trifluoromethyl)phenyl]isoindoline-5-carboxamide CAS Name: 1,3-dioxo-2-prop-2-enyl-N-[4-(trifluoromethyl)phenyl]-5-isoindolecarboxamide IUPAC Name: 1,3-dioxo-2-prop-2-enyl-N-[4-(trifluoromethyl)phenyl]isoindole-5-carboxamide Traditional Name: 2-allyl-1,3-diketo-N-[4-(trifluoromethyl)phenyl]isoindoline-5-carboxamide Formula: C19H13F3N2O3 MolecularWeight: 374.31333

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C19H13F3N2O3/c1-2-9-24-17(26)14-8-3-11(10-15(14)18(24)27)16(25)23-13-6-4-12(5-7-13)19(20,21)22/h2-8,10H,1,9H2,(H,23,25)