2,3-bis(chloranyl)-6-(3-methylpentan-3-yloxy)benzamide

Systemtic Name: 2,3-bis(chloranyl)-6-(3-methylpentan-3-yloxy)benzamide Openeye Name: 2,3-dichloro-6-(1-ethyl-1-methyl-propoxy)benzamide CAS Name: 2,3-dichloro-6-(3-methylpentan-3-yloxy)benzamide IUPAC Name: 2,3-dichloro-6-(3-methylpentan-3-yloxy)benzamide Traditional Name: 2,3-dichloro-6-(1-ethyl-1-methyl-propoxy)benzamide Formula: C13H17Cl2NO2 MolecularWeight: 290.18558

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CC)OC1=C(C(=C(C=C1)Cl)Cl)C(=O)N

Isomeric SMILES

CCC(C)(CC)OC1=C(C(=C(C=C1)Cl)Cl)C(=O)N

InChI

InChI=1S/C13H17Cl2NO2/c1-4-13(3,5-2)18-9-7-6-8(14)11(15)10(9)12(16)17/h6-7H,4-5H2,1-3H3,(H2,16,17)