5-chloranyl-2-methoxy-N-(2-methyl-1-oxidanyl-propan-2-yl)benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-(2-methyl-1-oxidanyl-propan-2-yl)benzamide Openeye Name: 5-chloro-N-(2-hydroxy-1,1-dimethyl-ethyl)-2-methoxy-benzamide CAS Name: 5-chloro-N-(1-hydroxy-2-methylpropan-2-yl)-2-methoxybenzamide IUPAC Name: 5-chloro-N-(1-hydroxy-2-methylpropan-2-yl)-2-methoxybenzamide Traditional Name: 5-chloro-N-(2-hydroxy-1,1-dimethyl-ethyl)-2-methoxy-benzamide Formula: C12H16ClNO3 MolecularWeight: 257.71334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC(=O)C1=C(C=CC(=C1)Cl)OC

Isomeric SMILES

CC(C)(CO)NC(=O)C1=C(C=CC(=C1)Cl)OC

InChI

InChI=1S/C12H16ClNO3/c1-12(2,7-15)14-11(16)9-6-8(13)4-5-10(9)17-3/h4-6,15H,7H2,1-3H3,(H,14,16)