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

Systemtic Name: 4-acetamido-N-[3-chloranyl-2-[4-[oxidanidyl(oxidanyl)amino]phenyl]-4-oxidanylidene-azetidin-1-yl]benzamide Openeye Name: 4-acetamido-N-[3-chloro-2-[4-[hydroxy(oxido)amino]phenyl]-4-oxo-azetidin-1-yl]benzamide CAS Name: 4-acetamido-N-[3-chloro-2-[4-[hydroxy(oxido)amino]phenyl]-4-oxo-1-azetidinyl]benzamide IUPAC Name: 4-acetamido-N-[3-chloro-2-[4-[hydroxy(oxido)amino]phenyl]-4-oxoazetidin-1-yl]benzamide Traditional Name: 4-acetamido-N-[3-chloro-2-[4-[hydroxy(oxido)amino]phenyl]-4-keto-azetidin-1-yl]benzamide Formula: C18H16ClN4O5- MolecularWeight: 403.79644

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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=C(C=C3)N(O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN4O5/c1-10(24)20-13-6-2-12(3-7-13)17(25)21-22-16(15(19)18(22)26)11-4-8-14(9-5-11)23(27)28/h2-9,15-16,27H,1H3,(H,20,24)(H,21,25)/q-1