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

Systemtic Name: 4-azanyl-N-[3-chloranyl-2-[3-[oxidanidyl(oxidanyl)amino]phenyl]-4-oxidanylidene-azetidin-1-yl]benzamide Openeye Name: 4-amino-N-[3-chloro-2-[3-[hydroxy(oxido)amino]phenyl]-4-oxo-azetidin-1-yl]benzamide CAS Name: 4-amino-N-[3-chloro-2-[3-[hydroxy(oxido)amino]phenyl]-4-oxo-1-azetidinyl]benzamide IUPAC Name: 4-amino-N-[3-chloro-2-[3-[hydroxy(oxido)amino]phenyl]-4-oxoazetidin-1-yl]benzamide Traditional Name: 4-amino-N-[3-chloro-2-[3-[hydroxy(oxido)amino]phenyl]-4-keto-azetidin-1-yl]benzamide Formula: C16H14ClN4O4- MolecularWeight: 361.75976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N(O)[O-])C2C(C(=O)N2NC(=O)C3=CC=C(C=C3)N)Cl

Isomeric SMILES

C1=CC(=CC(=C1)N(O)[O-])C2C(C(=O)N2NC(=O)C3=CC=C(C=C3)N)Cl

InChI

InChI=1S/C16H14ClN4O4/c17-13-14(10-2-1-3-12(8-10)21(24)25)20(16(13)23)19-15(22)9-4-6-11(18)7-5-9/h1-8,13-14,24H,18H2,(H,19,22)/q-1