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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2-phenoxyphenyl)benzamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(2-phenoxyphenyl)benzamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-(2-phenoxyphenyl)benzamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(2-phenoxyphenyl)benzamide Traditional Name: N-(2-phenoxyphenyl)-4-succinimido-benzamide Formula: C23H18N2O4 MolecularWeight: 386.40002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C23H18N2O4/c26-21-14-15-22(27)25(21)17-12-10-16(11-13-17)23(28)24-19-8-4-5-9-20(19)29-18-6-2-1-3-7-18/h1-13H,14-15H2,(H,24,28)