N-[[5-chloranyl-2-(4-chloranyl-2-oxidanyl-phenoxy)phenyl]methyl]benzamide

Systemtic Name: N-[[5-chloranyl-2-(4-chloranyl-2-oxidanyl-phenoxy)phenyl]methyl]benzamide Openeye Name: N-[[5-chloro-2-(4-chloro-2-hydroxy-phenoxy)phenyl]methyl]benzamide CAS Name: N-[[5-chloro-2-(4-chloro-2-hydroxyphenoxy)phenyl]methyl]benzamide IUPAC Name: N-[[5-chloro-2-(4-chloro-2-hydroxyphenoxy)phenyl]methyl]benzamide Traditional Name: N-[5-chloro-2-(4-chloro-2-hydroxy-phenoxy)benzyl]benzamide Formula: C20H15Cl2NO3 MolecularWeight: 388.244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC2=C(C=CC(=C2)Cl)OC3=C(C=C(C=C3)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC2=C(C=CC(=C2)Cl)OC3=C(C=C(C=C3)Cl)O

InChI

InChI=1S/C20H15Cl2NO3/c21-15-6-8-18(26-19-9-7-16(22)11-17(19)24)14(10-15)12-23-20(25)13-4-2-1-3-5-13/h1-11,24H,12H2,(H,23,25)