4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(6-chloranyl-1,3-benzodioxol-5-yl)benzamide

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(6-chloranyl-1,3-benzodioxol-5-yl)benzamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-4-(2,5-dioxopyrrolidin-1-yl)benzamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-4-(2,5-dioxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-4-(2,5-dioxopyrrolidin-1-yl)benzamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)-4-succinimido-benzamide Formula: C18H13ClN2O5 MolecularWeight: 372.75922

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3Cl)OCO4

Isomeric SMILES

C1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3Cl)OCO4

InChI

InChI=1S/C18H13ClN2O5/c19-12-7-14-15(26-9-25-14)8-13(12)20-18(24)10-1-3-11(4-2-10)21-16(22)5-6-17(21)23/h1-4,7-8H,5-6,9H2,(H,20,24)