N-[2-(aminomethyl)-4-oxidanylidene-azetidin-3-yl]-4-bromanyl-benzamide

Systemtic Name: N-[2-(aminomethyl)-4-oxidanylidene-azetidin-3-yl]-4-bromanyl-benzamide Openeye Name: N-[2-(aminomethyl)-4-oxo-azetidin-3-yl]-4-bromo-benzamide CAS Name: N-[2-(aminomethyl)-4-oxo-3-azetidinyl]-4-bromobenzamide IUPAC Name: N-[2-(aminomethyl)-4-oxoazetidin-3-yl]-4-bromobenzamide Traditional Name: N-[2-(aminomethyl)-4-keto-azetidin-3-yl]-4-bromo-benzamide Formula: C11H12BrN3O2 MolecularWeight: 298.13588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2C(NC2=O)CN)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2C(NC2=O)CN)Br

InChI

InChI=1S/C11H12BrN3O2/c12-7-3-1-6(2-4-7)10(16)15-9-8(5-13)14-11(9)17/h1-4,8-9H,5,13H2,(H,14,17)(H,15,16)