2-fluoranyl-N-[1-(4-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-prop-2-enyl-benzamide

Systemtic Name: 2-fluoranyl-N-[1-(4-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[2,5-dioxo-1-(p-tolyl)pyrrolidin-3-yl]-2-fluoro-benzamide CAS Name: 2-fluoro-N-[1-(4-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]-N-prop-2-enylbenzamide IUPAC Name: 2-fluoro-N-[1-(4-methylphenyl)-2,5-dioxopyrrolidin-3-yl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[2,5-diketo-1-(p-tolyl)pyrrolidin-3-yl]-2-fluoro-benzamide Formula: C21H19FN2O3 MolecularWeight: 366.385563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(CC=C)C(=O)C3=CC=CC=C3F

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(CC=C)C(=O)C3=CC=CC=C3F

InChI

InChI=1S/C21H19FN2O3/c1-3-12-23(20(26)16-6-4-5-7-17(16)22)18-13-19(25)24(21(18)27)15-10-8-14(2)9-11-15/h3-11,18H,1,12-13H2,2H3