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

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2,2-dimethyl-3-oxidanyl-propanamide Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-3-hydroxy-2,2-dimethyl-propanamide CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-3-hydroxy-2,2-dimethylpropanamide IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-3-hydroxy-2,2-dimethylpropanamide Traditional Name: N-[(E)-(2-chlorobenzylidene)amino]-3-hydroxy-2,2-dimethyl-propionamide Formula: C12H15ClN2O2 MolecularWeight: 254.7127

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)C(=O)NN=CC1=CC=CC=C1Cl

Isomeric SMILES

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

InChI

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