N-[(E)-(4-chlorophenyl)methylideneamino]-2-oxidanyl-ethanamide

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-oxidanyl-ethanamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-2-hydroxy-acetamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-hydroxyacetamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-hydroxyacetamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-2-hydroxy-acetamide Formula: C9H9ClN2O2 MolecularWeight: 212.63296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)CO)Cl

Isomeric SMILES

C1=CC(=CC=C1/C=N/NC(=O)CO)Cl

InChI

InChI=1S/C9H9ClN2O2/c10-8-3-1-7(2-4-8)5-11-12-9(14)6-13/h1-5,13H,6H2,(H,12,14)/b11-5+