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

Systemtic Name: 2,3,6-tris(chloranyl)-N-(4-phenylmethoxyphenyl)benzamide Openeye Name: N-(4-benzyloxyphenyl)-2,3,6-trichloro-benzamide CAS Name: 2,3,6-trichloro-N-(4-phenylmethoxyphenyl)benzamide IUPAC Name: 2,3,6-trichloro-N-(4-phenylmethoxyphenyl)benzamide Traditional Name: N-(4-benzoxyphenyl)-2,3,6-trichloro-benzamide Formula: C20H14Cl3NO2 MolecularWeight: 406.68966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3Cl)Cl)Cl

InChI

InChI=1S/C20H14Cl3NO2/c21-16-10-11-17(22)19(23)18(16)20(25)24-14-6-8-15(9-7-14)26-12-13-4-2-1-3-5-13/h1-11H,12H2,(H,24,25)