N-[3-chloranyl-2-(4-nitrophenyl)-4-oxidanylidene-azetidin-1-yl]-2-phenyl-ethanamide

Systemtic Name: N-[3-chloranyl-2-(4-nitrophenyl)-4-oxidanylidene-azetidin-1-yl]-2-phenyl-ethanamide Openeye Name: N-[3-chloro-2-(4-nitrophenyl)-4-oxo-azetidin-1-yl]-2-phenyl-acetamide CAS Name: N-[3-chloro-2-(4-nitrophenyl)-4-oxo-1-azetidinyl]-2-phenylacetamide IUPAC Name: N-[3-chloro-2-(4-nitrophenyl)-4-oxoazetidin-1-yl]-2-phenylacetamide Traditional Name: N-[3-chloro-2-keto-4-(4-nitrophenyl)azetidin-1-yl]-2-phenyl-acetamide Formula: C17H14ClN3O4 MolecularWeight: 359.76376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NN2C(C(C2=O)Cl)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NN2C(C(C2=O)Cl)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14ClN3O4/c18-15-16(12-6-8-13(9-7-12)21(24)25)20(17(15)23)19-14(22)10-11-4-2-1-3-5-11/h1-9,15-16H,10H2,(H,19,22)