N-[(E)-(4-chlorophenyl)methylideneamino]-2-methyl-2-oxidanyl-propanamide

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-methyl-2-oxidanyl-propanamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-2-hydroxy-2-methyl-propanamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-hydroxy-2-methylpropanamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-hydroxy-2-methylpropanamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-2-hydroxy-2-methyl-propionamide Formula: C11H13ClN2O2 MolecularWeight: 240.68612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NN=CC1=CC=C(C=C1)Cl)O

Isomeric SMILES

CC(C)(C(=O)N/N=C/C1=CC=C(C=C1)Cl)O

InChI

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