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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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