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

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-(3-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(3,4-dichlorophenoxy)acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-(3,4-dichlorophenoxy)acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(3,4-dichlorophenoxy)acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-(3,4-dichlorophenoxy)acetamide Formula: C15H12Cl3NO2 MolecularWeight: 344.62028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)COC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)COC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H12Cl3NO2/c1-9-11(16)3-2-4-14(9)19-15(20)8-21-10-5-6-12(17)13(18)7-10/h2-7H,8H2,1H3,(H,19,20)