3-chloranyl-N-ethanoyl-N,2,6-trimethoxy-benzamide

Systemtic Name: 3-chloranyl-N-ethanoyl-N,2,6-trimethoxy-benzamide Openeye Name: N-acetyl-3-chloro-N,2,6-trimethoxy-benzamide CAS Name: N-acetyl-3-chloro-N,2,6-trimethoxybenzamide IUPAC Name: N-acetyl-3-chloro-N,2,6-trimethoxybenzamide Traditional Name: N-acetyl-3-chloro-N,2,6-trimethoxy-benzamide Formula: C12H14ClNO5 MolecularWeight: 287.69626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C(=O)C1=C(C=CC(=C1OC)Cl)OC)OC

Isomeric SMILES

CC(=O)N(C(=O)C1=C(C=CC(=C1OC)Cl)OC)OC

InChI

InChI=1S/C12H14ClNO5/c1-7(15)14(19-4)12(16)10-9(17-2)6-5-8(13)11(10)18-3/h5-6H,1-4H3