2,3,6-tris(chloranyl)-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 2,3,6-tris(chloranyl)-N-(4-ethoxyphenyl)benzamide Openeye Name: 2,3,6-trichloro-N-(4-ethoxyphenyl)benzamide CAS Name: 2,3,6-trichloro-N-(4-ethoxyphenyl)benzamide IUPAC Name: 2,3,6-trichloro-N-(4-ethoxyphenyl)benzamide Traditional Name: 2,3,6-trichloro-N-p-phenetyl-benzamide Formula: C15H12Cl3NO2 MolecularWeight: 344.62028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2Cl)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2Cl)Cl)Cl

InChI

InChI=1S/C15H12Cl3NO2/c1-2-21-10-5-3-9(4-6-10)19-15(20)13-11(16)7-8-12(17)14(13)18/h3-8H,2H2,1H3,(H,19,20)