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

Systemtic Name: N-[3-chloranyl-2-[3-[oxidanidyl(oxidanyl)amino]phenyl]-4-oxidanylidene-azetidin-1-yl]-2-phenyl-ethanamide Openeye Name: N-[3-chloro-2-[3-[hydroxy(oxido)amino]phenyl]-4-oxo-azetidin-1-yl]-2-phenyl-acetamide CAS Name: N-[3-chloro-2-[3-[hydroxy(oxido)amino]phenyl]-4-oxo-1-azetidinyl]-2-phenylacetamide IUPAC Name: N-[3-chloro-2-[3-[hydroxy(oxido)amino]phenyl]-4-oxoazetidin-1-yl]-2-phenylacetamide Traditional Name: N-[3-chloro-2-[3-[hydroxy(oxido)amino]phenyl]-4-keto-azetidin-1-yl]-2-phenyl-acetamide Formula: C17H15ClN3O4- MolecularWeight: 360.7717

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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)N(O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN3O4/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/h1-8,10,15-16,24H,9H2,(H,19,22)/q-1