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

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[(4-chlorophenyl)methyl]benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-3-(2,5-dioxopyrrolidin-1-yl)benzamide CAS Name: N-[(4-chlorophenyl)methyl]-3-(2,5-dioxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-3-(2,5-dioxopyrrolidin-1-yl)benzamide Traditional Name: N-(4-chlorobenzyl)-3-succinimido-benzamide Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(=O)N(C1=O)C2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)Cl

InChI

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