2-[2,6-bis(chloranyl)phenoxy]-N-(3-chloranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenoxy]-N-(3-chloranyl-4-methoxy-phenyl)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(2,6-dichlorophenoxy)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(2,6-dichlorophenoxy)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(2,6-dichlorophenoxy)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(2,6-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=C(C=CC=C2Cl)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=C(C=CC=C2Cl)Cl)Cl

InChI

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