N-[4-chloranyl-2-[(E)-N-oxidanyl-C-phenyl-carbonimidoyl]phenyl]-2-(oxidanylamino)ethanamide

Systemtic Name: N-[4-chloranyl-2-[(E)-N-oxidanyl-C-phenyl-carbonimidoyl]phenyl]-2-(oxidanylamino)ethanamide Openeye Name: N-[4-chloro-2-[(E)-N-hydroxy-C-phenyl-carbonimidoyl]phenyl]-2-(hydroxyamino)acetamide CAS Name: N-[4-chloro-2-[(E)-hydroxyimino(phenyl)methyl]phenyl]-2-(hydroxyamino)acetamide IUPAC Name: N-[4-chloro-2-[(E)-N-hydroxy-C-phenylcarbonimidoyl]phenyl]-2-(hydroxyamino)acetamide Traditional Name: N-[4-chloro-2-[(E)-phenylcarbohydroximoyl]phenyl]-2-(hydroxyamino)acetamide Formula: C15H14ClN3O3 MolecularWeight: 319.74296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NO)C2=C(C=CC(=C2)Cl)NC(=O)CNO

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\O)/C2=C(C=CC(=C2)Cl)NC(=O)CNO

InChI

InChI=1S/C15H14ClN3O3/c16-11-6-7-13(18-14(20)9-17-21)12(8-11)15(19-22)10-4-2-1-3-5-10/h1-8,17,21-22H,9H2,(H,18,20)/b19-15+