2,3,6-tris(chloranyl)-N-[(3,4-dimethoxyphenyl)methyl]benzamide

Systemtic Name: 2,3,6-tris(chloranyl)-N-[(3,4-dimethoxyphenyl)methyl]benzamide Openeye Name: 2,3,6-trichloro-N-[(3,4-dimethoxyphenyl)methyl]benzamide CAS Name: 2,3,6-trichloro-N-[(3,4-dimethoxyphenyl)methyl]benzamide IUPAC Name: 2,3,6-trichloro-N-[(3,4-dimethoxyphenyl)methyl]benzamide Traditional Name: 2,3,6-trichloro-N-veratryl-benzamide Formula: C16H14Cl3NO3 MolecularWeight: 374.64626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=C(C=CC(=C2Cl)Cl)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=C(C=CC(=C2Cl)Cl)Cl)OC

InChI

InChI=1S/C16H14Cl3NO3/c1-22-12-6-3-9(7-13(12)23-2)8-20-16(21)14-10(17)4-5-11(18)15(14)19/h3-7H,8H2,1-2H3,(H,20,21)