N-[(E)-1-(2-chlorophenyl)ethylideneamino]-2,2-dimethyl-3-oxidanyl-propanamide

Systemtic Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-2,2-dimethyl-3-oxidanyl-propanamide Openeye Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-3-hydroxy-2,2-dimethyl-propanamide CAS Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-3-hydroxy-2,2-dimethylpropanamide IUPAC Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-3-hydroxy-2,2-dimethylpropanamide Traditional Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-3-hydroxy-2,2-dimethyl-propionamide Formula: C13H17ClN2O2 MolecularWeight: 268.73928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClN2O2/c1-9(10-6-4-5-7-11(10)14)15-16-12(18)13(2,3)8-17/h4-7,17H,8H2,1-3H3,(H,16,18)/b15-9+