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

Systemtic Name: 3-[3-chloranyl-4-oxidanylidene-1-(2-phenylethanoylamino)azetidin-2-yl]-N-oxidanyl-benzeneamine oxide Openeye Name: 3-[3-chloro-4-oxo-1-[(2-phenylacetyl)amino]azetidin-2-yl]-N-hydroxy-benzeneamine oxide CAS Name: 3-[3-chloro-4-oxo-1-[(1-oxo-2-phenylethyl)amino]-2-azetidinyl]-N-hydroxybenzeneamine oxide IUPAC Name: 3-[3-chloro-4-oxo-1-[(2-phenylacetyl)amino]azetidin-2-yl]-N-hydroxybenzeneamine oxide Traditional Name: 3-[3-chloro-4-keto-1-[(2-phenylacetyl)amino]azetidin-2-yl]-N-hydroxy-benzeneamine oxide Formula: C17H16ClN3O4 MolecularWeight: 361.77964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O4/c18-15-16(12-7-4-8-13(10-12)21(24)25)20(17(15)23)19-14(22)9-11-5-2-1-3-6-11/h1-8,10,15-16,21,24H,9H2,(H,19,22)