4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[4-(4-bromanylphenoxy)phenyl]benzamide

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[4-(4-bromanylphenoxy)phenyl]benzamide Openeye Name: N-[4-(4-bromophenoxy)phenyl]-4-(2,5-dioxopyrrolidin-1-yl)benzamide CAS Name: N-[4-(4-bromophenoxy)phenyl]-4-(2,5-dioxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[4-(4-bromophenoxy)phenyl]-4-(2,5-dioxopyrrolidin-1-yl)benzamide Traditional Name: N-[4-(4-bromophenoxy)phenyl]-4-succinimido-benzamide Formula: C23H17BrN2O4 MolecularWeight: 465.29608

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Br

Isomeric SMILES

C1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Br

InChI

InChI=1S/C23H17BrN2O4/c24-16-3-9-19(10-4-16)30-20-11-5-17(6-12-20)25-23(29)15-1-7-18(8-2-15)26-21(27)13-14-22(26)28/h1-12H,13-14H2,(H,25,29)