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

Systemtic Name: 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-(4-bromanyl-2-chloranyl-phenyl)benzamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-4-[(2,5-dioxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-(4-bromo-2-chlorophenyl)-4-[(2,5-dioxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-4-[(2,5-dioxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-4-(succinimidomethyl)benzamide Formula: C18H14BrClN2O3 MolecularWeight: 421.67236

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CC2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

C1CC(=O)N(C1=O)CC2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C18H14BrClN2O3/c19-13-5-6-15(14(20)9-13)21-18(25)12-3-1-11(2-4-12)10-22-16(23)7-8-17(22)24/h1-6,9H,7-8,10H2,(H,21,25)