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

Systemtic Name: 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-(3-chlorophenyl)benzamide Openeye Name: N-(3-chlorophenyl)-4-[(2,5-dioxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-(3-chlorophenyl)-4-[(2,5-dioxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(3-chlorophenyl)-4-[(2,5-dioxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-(3-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=C3)Cl

Isomeric SMILES

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

InChI

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