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

Systemtic Name: N-[3-chloranyl-2-[3-[oxidanidyl(oxidanyl)amino]phenyl]-4-oxidanylidene-azetidin-1-yl]-2-oxidanyl-benzamide Openeye Name: N-[3-chloro-2-[3-[hydroxy(oxido)amino]phenyl]-4-oxo-azetidin-1-yl]-2-hydroxy-benzamide CAS Name: N-[3-chloro-2-[3-[hydroxy(oxido)amino]phenyl]-4-oxo-1-azetidinyl]-2-hydroxybenzamide IUPAC Name: N-[3-chloro-2-[3-[hydroxy(oxido)amino]phenyl]-4-oxoazetidin-1-yl]-2-hydroxybenzamide Traditional Name: N-[3-chloro-2-[3-[hydroxy(oxido)amino]phenyl]-4-keto-azetidin-1-yl]-2-hydroxy-benzamide Formula: C16H13ClN3O5- MolecularWeight: 362.74452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN3O5/c17-13-14(9-4-3-5-10(8-9)20(24)25)19(16(13)23)18-15(22)11-6-1-2-7-12(11)21/h1-8,13-14,21,24H,(H,18,22)/q-1