N-[4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]phenyl]-3-bromanyl-4-methoxy-benzamide

Systemtic Name: N-[4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]phenyl]-3-bromanyl-4-methoxy-benzamide Openeye Name: 3-bromo-N-[4-[(2,5-dioxopyrrolidin-1-yl)methyl]phenyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[4-[(2,5-dioxo-1-pyrrolidinyl)methyl]phenyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[4-[(2,5-dioxopyrrolidin-1-yl)methyl]phenyl]-4-methoxybenzamide Traditional Name: 3-bromo-4-methoxy-N-[4-(succinimidomethyl)phenyl]benzamide Formula: C19H17BrN2O4 MolecularWeight: 417.25328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)CN3C(=O)CCC3=O)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)CN3C(=O)CCC3=O)Br

InChI

InChI=1S/C19H17BrN2O4/c1-26-16-7-4-13(10-15(16)20)19(25)21-14-5-2-12(3-6-14)11-22-17(23)8-9-18(22)24/h2-7,10H,8-9,11H2,1H3,(H,21,25)