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

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-(3-chlorophenyl)ethanamide Openeye Name: N-(3-chlorophenyl)-2-(3,4-dichlorophenoxy)acetamide CAS Name: N-(3-chlorophenyl)-2-(3,4-dichlorophenoxy)acetamide IUPAC Name: N-(3-chlorophenyl)-2-(3,4-dichlorophenoxy)acetamide Traditional Name: N-(3-chlorophenyl)-2-(3,4-dichlorophenoxy)acetamide Formula: C14H10Cl3NO2 MolecularWeight: 330.5937

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10Cl3NO2/c15-9-2-1-3-10(6-9)18-14(19)8-20-11-4-5-12(16)13(17)7-11/h1-7H,8H2,(H,18,19)