N-(2-chloroethyl)-3,5-dimethoxy-benzamide

Systemtic Name: N-(2-chloroethyl)-3,5-dimethoxy-benzamide Openeye Name: N-(2-chloroethyl)-3,5-dimethoxy-benzamide CAS Name: N-(2-chloroethyl)-3,5-dimethoxybenzamide IUPAC Name: N-(2-chloroethyl)-3,5-dimethoxybenzamide Traditional Name: N-(2-chloroethyl)-3,5-dimethoxy-benzamide Formula: C11H14ClNO3 MolecularWeight: 243.68676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14ClNO3/c1-15-9-5-8(6-10(7-9)16-2)11(14)13-4-3-12/h5-7H,3-4H2,1-2H3,(H,13,14)