2-azido-2-(3-chlorophenyl)-N-(2-oxidanylideneazetidin-3-yl)ethanamide

Systemtic Name: 2-azido-2-(3-chlorophenyl)-N-(2-oxidanylideneazetidin-3-yl)ethanamide Openeye Name: 2-azido-2-(3-chlorophenyl)-N-(2-oxoazetidin-3-yl)acetamide CAS Name: 2-azido-2-(3-chlorophenyl)-N-(2-oxo-3-azetidinyl)acetamide IUPAC Name: 2-azido-2-(3-chlorophenyl)-N-(2-oxoazetidin-3-yl)acetamide Traditional Name: 2-azido-2-(3-chlorophenyl)-N-(2-ketoazetidin-3-yl)acetamide Formula: C11H10ClN5O2 MolecularWeight: 279.6824

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1)NC(=O)C(C2=CC(=CC=C2)Cl)N=[N+]=[N-]

Isomeric SMILES

C1C(C(=O)N1)NC(=O)C(C2=CC(=CC=C2)Cl)N=[N+]=[N-]

InChI

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