N-[(E)-1-(2-chlorophenyl)ethylideneamino]-3-oxidanyl-butanamide

Systemtic Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-3-oxidanyl-butanamide Openeye Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-3-hydroxy-butanamide CAS Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-3-hydroxybutanamide IUPAC Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-3-hydroxybutanamide Traditional Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-3-hydroxy-butyramide Formula: C12H15ClN2O2 MolecularWeight: 254.7127

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NN=C(C)C1=CC=CC=C1Cl)O

Isomeric SMILES

CC(CC(=O)N/N=C(\C)/C1=CC=CC=C1Cl)O

InChI

InChI=1S/C12H15ClN2O2/c1-8(16)7-12(17)15-14-9(2)10-5-3-4-6-11(10)13/h3-6,8,16H,7H2,1-2H3,(H,15,17)/b14-9+