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

Systemtic Name: 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)benzamide Openeye Name: N-(3-bromo-5-chloro-2-ethoxy-phenyl)-4-[(2,5-dioxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-(3-bromo-5-chloro-2-ethoxyphenyl)-4-[(2,5-dioxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(3-bromo-5-chloro-2-ethoxyphenyl)-4-[(2,5-dioxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-(3-bromo-5-chloro-2-ethoxy-phenyl)-4-(succinimidomethyl)benzamide Formula: C20H18BrClN2O4 MolecularWeight: 465.72492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1NC(=O)C2=CC=C(C=C2)CN3C(=O)CCC3=O)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1NC(=O)C2=CC=C(C=C2)CN3C(=O)CCC3=O)Cl)Br

InChI

InChI=1S/C20H18BrClN2O4/c1-2-28-19-15(21)9-14(22)10-16(19)23-20(27)13-5-3-12(4-6-13)11-24-17(25)7-8-18(24)26/h3-6,9-10H,2,7-8,11H2,1H3,(H,23,27)