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

Systemtic Name: 3-[1-[(4-acetamidophenyl)carbonylamino]-3-chloranyl-4-oxidanylidene-azetidin-2-yl]-N-oxidanyl-benzeneamine oxide Openeye Name: 3-[1-[(4-acetamidobenzoyl)amino]-3-chloro-4-oxo-azetidin-2-yl]-N-hydroxy-benzeneamine oxide CAS Name: 3-[1-[[(4-acetamidophenyl)-oxomethyl]amino]-3-chloro-4-oxo-2-azetidinyl]-N-hydroxybenzeneamine oxide IUPAC Name: 3-[1-[(4-acetamidobenzoyl)amino]-3-chloro-4-oxoazetidin-2-yl]-N-hydroxybenzeneamine oxide Traditional Name: 3-[1-[(4-acetamidobenzoyl)amino]-3-chloro-4-keto-azetidin-2-yl]-N-hydroxy-benzeneamine oxide Formula: C18H17ClN4O5 MolecularWeight: 404.80438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NN2C(C(C2=O)Cl)C3=CC(=CC=C3)[NH+](O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NN2C(C(C2=O)Cl)C3=CC(=CC=C3)[NH+](O)[O-]

InChI

InChI=1S/C18H17ClN4O5/c1-10(24)20-13-7-5-11(6-8-13)17(25)21-22-16(15(19)18(22)26)12-3-2-4-14(9-12)23(27)28/h2-9,15-16,23,27H,1H3,(H,20,24)(H,21,25)