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

Systemtic Name: N-[(E)-1-(2-chlorophenyl)propylideneamino]-2-methyl-2-oxidanyl-propanamide Openeye Name: N-[(E)-1-(2-chlorophenyl)propylideneamino]-2-hydroxy-2-methyl-propanamide CAS Name: N-[(E)-1-(2-chlorophenyl)propylideneamino]-2-hydroxy-2-methylpropanamide IUPAC Name: N-[(E)-1-(2-chlorophenyl)propylideneamino]-2-hydroxy-2-methylpropanamide Traditional Name: N-[(E)-1-(2-chlorophenyl)propylideneamino]-2-hydroxy-2-methyl-propionamide Formula: C13H17ClN2O2 MolecularWeight: 268.73928

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C(C)(C)O)C1=CC=CC=C1Cl

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClN2O2/c1-4-11(9-7-5-6-8-10(9)14)15-16-12(17)13(2,3)18/h5-8,18H,4H2,1-3H3,(H,16,17)/b15-11+