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

Systemtic Name: N-[1-(4-cyanophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-4-fluoranyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[1-(4-cyanophenyl)-2,5-dioxo-pyrrolidin-3-yl]-4-fluoro-benzamide CAS Name: N-[1-(4-cyanophenyl)-2,5-dioxo-3-pyrrolidinyl]-4-fluoro-N-prop-2-enylbenzamide IUPAC Name: N-[1-(4-cyanophenyl)-2,5-dioxopyrrolidin-3-yl]-4-fluoro-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[1-(4-cyanophenyl)-2,5-diketo-pyrrolidin-3-yl]-4-fluoro-benzamide Formula: C21H16FN3O3 MolecularWeight: 377.368443

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1CC(=O)N(C1=O)C2=CC=C(C=C2)C#N)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C=CCN(C1CC(=O)N(C1=O)C2=CC=C(C=C2)C#N)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H16FN3O3/c1-2-11-24(20(27)15-5-7-16(22)8-6-15)18-12-19(26)25(21(18)28)17-9-3-14(13-23)4-10-17/h2-10,18H,1,11-12H2