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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(5-chloranyl-2-phenoxy-phenyl)benzamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-4-(2,5-dioxopyrrolidin-1-yl)benzamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-4-(2,5-dioxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-4-(2,5-dioxopyrrolidin-1-yl)benzamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-4-succinimido-benzamide Formula: C23H17ClN2O4 MolecularWeight: 420.84508

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4

InChI

InChI=1S/C23H17ClN2O4/c24-16-8-11-20(30-18-4-2-1-3-5-18)19(14-16)25-23(29)15-6-9-17(10-7-15)26-21(27)12-13-22(26)28/h1-11,14H,12-13H2,(H,25,29)