3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)benzamide

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)benzamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(2,5-dioxopyrrolidin-1-yl)benzamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(2,5-dioxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(2,5-dioxopyrrolidin-1-yl)benzamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-succinimido-benzamide Formula: C19H15BrN2O5 MolecularWeight: 431.2368

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3Br)OCCO4

Isomeric SMILES

C1CC(=O)N(C1=O)C2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3Br)OCCO4

InChI

InChI=1S/C19H15BrN2O5/c20-13-9-15-16(27-7-6-26-15)10-14(13)21-19(25)11-2-1-3-12(8-11)22-17(23)4-5-18(22)24/h1-3,8-10H,4-7H2,(H,21,25)