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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NCCCCl

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NCCCCl

InChI

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