4-phenylmethoxy-N-[2,4,5-tris(chloranyl)phenyl]benzamide

Systemtic Name: 4-phenylmethoxy-N-[2,4,5-tris(chloranyl)phenyl]benzamide Openeye Name: 4-benzyloxy-N-(2,4,5-trichlorophenyl)benzamide CAS Name: 4-phenylmethoxy-N-(2,4,5-trichlorophenyl)benzamide IUPAC Name: 4-phenylmethoxy-N-(2,4,5-trichlorophenyl)benzamide Traditional Name: 4-benzoxy-N-(2,4,5-trichlorophenyl)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)C(=O)NC3=CC(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3Cl)Cl)Cl

InChI

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