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

Systemtic Name: N-[1-(4-bromophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-2-fluoranyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[1-(4-bromophenyl)-2,5-dioxo-pyrrolidin-3-yl]-2-fluoro-benzamide CAS Name: N-[1-(4-bromophenyl)-2,5-dioxo-3-pyrrolidinyl]-2-fluoro-N-prop-2-enylbenzamide IUPAC Name: N-[1-(4-bromophenyl)-2,5-dioxopyrrolidin-3-yl]-2-fluoro-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[1-(4-bromophenyl)-2,5-diketo-pyrrolidin-3-yl]-2-fluoro-benzamide Formula: C20H16BrFN2O3 MolecularWeight: 431.255043

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1CC(=O)N(C1=O)C2=CC=C(C=C2)Br)C(=O)C3=CC=CC=C3F

Isomeric SMILES

C=CCN(C1CC(=O)N(C1=O)C2=CC=C(C=C2)Br)C(=O)C3=CC=CC=C3F

InChI

InChI=1S/C20H16BrFN2O3/c1-2-11-23(19(26)15-5-3-4-6-16(15)22)17-12-18(25)24(20(17)27)14-9-7-13(21)8-10-14/h2-10,17H,1,11-12H2