N-[2,5-bis(oxidanylidene)pyrrol-1-yl]-4-phenyl-benzamide

Systemtic Name: N-[2,5-bis(oxidanylidene)pyrrol-1-yl]-4-phenyl-benzamide Openeye Name: N-(2,5-dioxopyrrol-1-yl)-4-phenyl-benzamide CAS Name: N-(2,5-dioxo-1-pyrrolyl)-4-phenylbenzamide IUPAC Name: N-(2,5-dioxopyrrol-1-yl)-4-phenylbenzamide Traditional Name: N-maleimido-4-phenyl-benzamide Formula: C17H12N2O3 MolecularWeight: 292.28878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NN3C(=O)C=CC3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NN3C(=O)C=CC3=O

InChI

InChI=1S/C17H12N2O3/c20-15-10-11-16(21)19(15)18-17(22)14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-11H,(H,18,22)