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

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2-phenylphenyl)benzamide Openeye Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-(2-phenylphenyl)benzamide CAS Name: 3-(2,5-dioxo-1-pyrrolidinyl)-N-(2-phenylphenyl)benzamide IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-(2-phenylphenyl)benzamide Traditional Name: N-(2-phenylphenyl)-3-succinimido-benzamide Formula: C23H18N2O3 MolecularWeight: 370.40062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O3/c26-21-13-14-22(27)25(21)18-10-6-9-17(15-18)23(28)24-20-12-5-4-11-19(20)16-7-2-1-3-8-16/h1-12,15H,13-14H2,(H,24,28)