N-[3-chloranyl-2-(4-nitrophenyl)-4-oxidanylidene-azetidin-1-yl]-2-oxidanyl-benzamide

Systemtic Name: N-[3-chloranyl-2-(4-nitrophenyl)-4-oxidanylidene-azetidin-1-yl]-2-oxidanyl-benzamide Openeye Name: N-[3-chloro-2-(4-nitrophenyl)-4-oxo-azetidin-1-yl]-2-hydroxy-benzamide CAS Name: N-[3-chloro-2-(4-nitrophenyl)-4-oxo-1-azetidinyl]-2-hydroxybenzamide IUPAC Name: N-[3-chloro-2-(4-nitrophenyl)-4-oxoazetidin-1-yl]-2-hydroxybenzamide Traditional Name: N-[3-chloro-2-keto-4-(4-nitrophenyl)azetidin-1-yl]-2-hydroxy-benzamide Formula: C16H12ClN3O5 MolecularWeight: 361.73658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClN3O5/c17-13-14(9-5-7-10(8-6-9)20(24)25)19(16(13)23)18-15(22)11-3-1-2-4-12(11)21/h1-8,13-14,21H,(H,18,22)