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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O4/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/h1-9,15-16,21,24H,10H2,(H,19,22)