N-[2-(azetidin-1-yl)-2-oxidanylidene-ethyl]-3-bromanyl-benzamide

Systemtic Name: N-[2-(azetidin-1-yl)-2-oxidanylidene-ethyl]-3-bromanyl-benzamide Openeye Name: N-[2-(azetidin-1-yl)-2-oxo-ethyl]-3-bromo-benzamide CAS Name: N-[2-(1-azetidinyl)-2-oxoethyl]-3-bromobenzamide IUPAC Name: N-[2-(azetidin-1-yl)-2-oxoethyl]-3-bromobenzamide Traditional Name: N-[2-(azetidin-1-yl)-2-keto-ethyl]-3-bromo-benzamide Formula: C12H13BrN2O2 MolecularWeight: 297.14782

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)CNC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

C1CN(C1)C(=O)CNC(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C12H13BrN2O2/c13-10-4-1-3-9(7-10)12(17)14-8-11(16)15-5-2-6-15/h1,3-4,7H,2,5-6,8H2,(H,14,17)