2-[3,4-bis(chloranyl)phenoxy]-N-(3-chloranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-(3-chloranyl-4-methoxy-phenyl)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(3,4-dichlorophenoxy)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(3,4-dichlorophenoxy)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(3,4-dichlorophenoxy)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(3,4-dichlorophenoxy)acetamide Formula: C15H12Cl3NO3 MolecularWeight: 360.61968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC(=C(C=C2)Cl)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC(=C(C=C2)Cl)Cl)Cl

InChI

InChI=1S/C15H12Cl3NO3/c1-21-14-5-2-9(6-13(14)18)19-15(20)8-22-10-3-4-11(16)12(17)7-10/h2-7H,8H2,1H3,(H,19,20)