N-[2,6-bis(oxidanylidene)piperidin-1-yl]-3-bromanyl-benzamide

Systemtic Name: N-[2,6-bis(oxidanylidene)piperidin-1-yl]-3-bromanyl-benzamide Openeye Name: 3-bromo-N-(2,6-dioxo-1-piperidyl)benzamide CAS Name: 3-bromo-N-(2,6-dioxo-1-piperidinyl)benzamide IUPAC Name: 3-bromo-N-(2,6-dioxopiperidin-1-yl)benzamide Traditional Name: 3-bromo-N-glutarimido-benzamide Formula: C12H11BrN2O3 MolecularWeight: 311.13134

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C(=O)C1)NC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

C1CC(=O)N(C(=O)C1)NC(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C12H11BrN2O3/c13-9-4-1-3-8(7-9)12(18)14-15-10(16)5-2-6-11(15)17/h1,3-4,7H,2,5-6H2,(H,14,18)