N-[(2-chlorophenyl)methyl]-2,2-dimethyl-N-oxidanyl-but-3-enamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2,2-dimethyl-N-oxidanyl-but-3-enamide Openeye Name: N-[(2-chlorophenyl)methyl]-N-hydroxy-2,2-dimethyl-but-3-enamide CAS Name: N-[(2-chlorophenyl)methyl]-N-hydroxy-2,2-dimethyl-3-butenamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N-hydroxy-2,2-dimethylbut-3-enamide Traditional Name: N-(2-chlorobenzyl)-N-hydroxy-2,2-dimethyl-but-3-enamide Formula: C13H16ClNO2 MolecularWeight: 253.72464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C)C(=O)N(CC1=CC=CC=C1Cl)O

Isomeric SMILES

CC(C)(C=C)C(=O)N(CC1=CC=CC=C1Cl)O

InChI

InChI=1S/C13H16ClNO2/c1-4-13(2,3)12(16)15(17)9-10-7-5-6-8-11(10)14/h4-8,17H,1,9H2,2-3H3