3-[3-chloranyl-1-[(2-hydroxyphenyl)carbonylamino]-4-oxidanylidene-azetidin-2-yl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 3-[3-chloranyl-1-[(2-hydroxyphenyl)carbonylamino]-4-oxidanylidene-azetidin-2-yl]-N-oxidanyl-benzeneamine oxide Openeye Name: 3-[3-chloro-1-[(2-hydroxybenzoyl)amino]-4-oxo-azetidin-2-yl]-N-hydroxy-benzeneamine oxide CAS Name: 3-[3-chloro-1-[[(2-hydroxyphenyl)-oxomethyl]amino]-4-oxo-2-azetidinyl]-N-hydroxybenzeneamine oxide IUPAC Name: 3-[3-chloro-1-[(2-hydroxybenzoyl)amino]-4-oxoazetidin-2-yl]-N-hydroxybenzeneamine oxide Traditional Name: 3-[3-chloro-4-keto-1-(salicyloylamino)azetidin-2-yl]-N-hydroxy-benzeneamine oxide Formula: C16H14ClN3O5 MolecularWeight: 363.75246

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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)[NH+](O)[O-])O

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O5/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/h1-8,13-14,20-21,24H,(H,18,22)