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

Systemtic Name: N-[(E)-[1-(2-chlorophenyl)-2-oxidanyl-ethylidene]amino]-2-methyl-2-oxidanyl-propanamide Openeye Name: N-[(E)-[1-(2-chlorophenyl)-2-hydroxy-ethylidene]amino]-2-hydroxy-2-methyl-propanamide CAS Name: N-[(E)-[1-(2-chlorophenyl)-2-hydroxyethylidene]amino]-2-hydroxy-2-methylpropanamide IUPAC Name: N-[(E)-[1-(2-chlorophenyl)-2-hydroxyethylidene]amino]-2-hydroxy-2-methylpropanamide Traditional Name: N-[(E)-[1-(2-chlorophenyl)-2-hydroxy-ethylidene]amino]-2-hydroxy-2-methyl-propionamide Formula: C12H15ClN2O3 MolecularWeight: 270.7121

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15ClN2O3/c1-12(2,18)11(17)15-14-10(7-16)8-5-3-4-6-9(8)13/h3-6,16,18H,7H2,1-2H3,(H,15,17)/b14-10-