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

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-naphthalen-1-yl-benzamide Openeye Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-(1-naphthyl)benzamide CAS Name: 3-(2,5-dioxo-1-pyrrolidinyl)-N-(1-naphthalenyl)benzamide IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-naphthalen-1-ylbenzamide Traditional Name: N-(1-naphthyl)-3-succinimido-benzamide Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC(=O)N(C1=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H16N2O3/c24-19-11-12-20(25)23(19)16-8-3-7-15(13-16)21(26)22-18-10-4-6-14-5-1-2-9-17(14)18/h1-10,13H,11-12H2,(H,22,26)