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

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-(2,5-dioxopyrrolidin-1-yl)benzamide CAS Name: 3-(2,5-dioxo-1-pyrrolidinyl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-(2,5-dioxopyrrolidin-1-yl)benzamide Traditional Name: N-benzyl-3-succinimido-benzamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O3/c21-16-9-10-17(22)20(16)15-8-4-7-14(11-15)18(23)19-12-13-5-2-1-3-6-13/h1-8,11H,9-10,12H2,(H,19,23)