N-[2-(azidomethyl)-4-oxidanylidene-azetidin-3-yl]-2-chloranyl-benzamide

Systemtic Name: N-[2-(azidomethyl)-4-oxidanylidene-azetidin-3-yl]-2-chloranyl-benzamide Openeye Name: N-[2-(azidomethyl)-4-oxo-azetidin-3-yl]-2-chloro-benzamide CAS Name: N-[2-(azidomethyl)-4-oxo-3-azetidinyl]-2-chlorobenzamide IUPAC Name: N-[2-(azidomethyl)-4-oxoazetidin-3-yl]-2-chlorobenzamide Traditional Name: N-[2-(azidomethyl)-4-keto-azetidin-3-yl]-2-chloro-benzamide Formula: C11H10ClN5O2 MolecularWeight: 279.6824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2C(NC2=O)CN=[N+]=[N-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2C(NC2=O)CN=[N+]=[N-])Cl

InChI

InChI=1S/C11H10ClN5O2/c12-7-4-2-1-3-6(7)10(18)16-9-8(5-14-17-13)15-11(9)19/h1-4,8-9H,5H2,(H,15,19)(H,16,18)