N-(3-chloranylpropyl)-2,6-dimethoxy-benzamide

Systemtic Name: N-(3-chloranylpropyl)-2,6-dimethoxy-benzamide Openeye Name: N-(3-chloropropyl)-2,6-dimethoxy-benzamide CAS Name: N-(3-chloropropyl)-2,6-dimethoxybenzamide IUPAC Name: N-(3-chloropropyl)-2,6-dimethoxybenzamide Traditional Name: N-(3-chloropropyl)-2,6-dimethoxy-benzamide Formula: C12H16ClNO3 MolecularWeight: 257.71334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NCCCCl

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NCCCCl

InChI

InChI=1S/C12H16ClNO3/c1-16-9-5-3-6-10(17-2)11(9)12(15)14-8-4-7-13/h3,5-6H,4,7-8H2,1-2H3,(H,14,15)