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

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2-phenoxyphenyl)benzamide Openeye Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-(2-phenoxyphenyl)benzamide CAS Name: 3-(2,5-dioxo-1-pyrrolidinyl)-N-(2-phenoxyphenyl)benzamide IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-(2-phenoxyphenyl)benzamide Traditional Name: N-(2-phenoxyphenyl)-3-succinimido-benzamide Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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