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

Systemtic Name: 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-(5-chloranyl-2-phenoxy-phenyl)benzamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-4-[(2,5-dioxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-4-[(2,5-dioxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-4-[(2,5-dioxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-4-(succinimidomethyl)benzamide Formula: C24H19ClN2O4 MolecularWeight: 434.87166

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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=CC(=C3)Cl)OC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1=O)CC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4

InChI

InChI=1S/C24H19ClN2O4/c25-18-10-11-21(31-19-4-2-1-3-5-19)20(14-18)26-24(30)17-8-6-16(7-9-17)15-27-22(28)12-13-23(27)29/h1-11,14H,12-13,15H2,(H,26,30)