N-(2-chloroethyl)-3,4-dimethoxy-benzamide

Systemtic Name: N-(2-chloroethyl)-3,4-dimethoxy-benzamide Openeye Name: N-(2-chloroethyl)-3,4-dimethoxy-benzamide CAS Name: N-(2-chloroethyl)-3,4-dimethoxybenzamide IUPAC Name: N-(2-chloroethyl)-3,4-dimethoxybenzamide Traditional Name: N-(2-chloroethyl)-3,4-dimethoxy-benzamide Formula: C11H14ClNO3 MolecularWeight: 243.68676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14ClNO3/c1-15-9-4-3-8(7-10(9)16-2)11(14)13-6-5-12/h3-4,7H,5-6H2,1-2H3,(H,13,14)