4-chloranyl-N-(2,3-dimethylbut-3-en-2-yl)-N-oxidanyl-benzamide

Systemtic Name: 4-chloranyl-N-(2,3-dimethylbut-3-en-2-yl)-N-oxidanyl-benzamide Openeye Name: 4-chloro-N-hydroxy-N-(1,1,2-trimethylallyl)benzamide CAS Name: 4-chloro-N-(2,3-dimethylbut-3-en-2-yl)-N-hydroxybenzamide IUPAC Name: 4-chloro-N-(2,3-dimethylbut-3-en-2-yl)-N-hydroxybenzamide Traditional Name: 4-chloro-N-hydroxy-N-(1,1,2-trimethylallyl)benzamide Formula: C13H16ClNO2 MolecularWeight: 253.72464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16ClNO2/c1-9(2)13(3,4)15(17)12(16)10-5-7-11(14)8-6-10/h5-8,17H,1H2,2-4H3