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

Systemtic Name: N-[4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]phenyl]-4-bromanyl-3,5-dimethoxy-benzamide Openeye Name: 4-bromo-N-[4-[(2,5-dioxopyrrolidin-1-yl)methyl]phenyl]-3,5-dimethoxy-benzamide CAS Name: 4-bromo-N-[4-[(2,5-dioxo-1-pyrrolidinyl)methyl]phenyl]-3,5-dimethoxybenzamide IUPAC Name: 4-bromo-N-[4-[(2,5-dioxopyrrolidin-1-yl)methyl]phenyl]-3,5-dimethoxybenzamide Traditional Name: 4-bromo-3,5-dimethoxy-N-[4-(succinimidomethyl)phenyl]benzamide Formula: C20H19BrN2O5 MolecularWeight: 447.27926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1Br)OC)C(=O)NC2=CC=C(C=C2)CN3C(=O)CCC3=O

Isomeric SMILES

COC1=CC(=CC(=C1Br)OC)C(=O)NC2=CC=C(C=C2)CN3C(=O)CCC3=O

InChI

InChI=1S/C20H19BrN2O5/c1-27-15-9-13(10-16(28-2)19(15)21)20(26)22-14-5-3-12(4-6-14)11-23-17(24)7-8-18(23)25/h3-6,9-10H,7-8,11H2,1-2H3,(H,22,26)