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

Systemtic Name: 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-(2-chlorophenyl)benzamide Openeye Name: N-(2-chlorophenyl)-4-[(2,5-dioxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-(2-chlorophenyl)-4-[(2,5-dioxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(2-chlorophenyl)-4-[(2,5-dioxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-(2-chlorophenyl)-4-(succinimidomethyl)benzamide Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1CC(=O)N(C1=O)CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C18H15ClN2O3/c19-14-3-1-2-4-15(14)20-18(24)13-7-5-12(6-8-13)11-21-16(22)9-10-17(21)23/h1-8H,9-11H2,(H,20,24)