N-(5-chloranyl-2-phenoxy-phenyl)-2-(3,4-dichlorophenyl)ethanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-(3,4-dichlorophenyl)ethanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-(3,4-dichlorophenyl)acetamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-(3,4-dichlorophenyl)acetamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-(3,4-dichlorophenyl)acetamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-(3,4-dichlorophenyl)acetamide Formula: C20H14Cl3NO2 MolecularWeight: 406.68966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

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