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

Systemtic Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-2-oxidanyl-propanamide Openeye Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-2-hydroxy-propanamide CAS Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-2-hydroxypropanamide IUPAC Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-2-hydroxypropanamide Traditional Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-2-hydroxy-propionamide Formula: C11H13ClN2O2 MolecularWeight: 240.68612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClN2O2/c1-7(13-14-11(16)8(2)15)9-5-3-4-6-10(9)12/h3-6,8,15H,1-2H3,(H,14,16)/b13-7+