2-[2,6-bis(chloranyl)phenyl]-N-(4-chlorophenyl)ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-N-(4-chlorophenyl)ethanamide Openeye Name: N-(4-chlorophenyl)-2-(2,6-dichlorophenyl)acetamide CAS Name: N-(4-chlorophenyl)-2-(2,6-dichlorophenyl)acetamide IUPAC Name: N-(4-chlorophenyl)-2-(2,6-dichlorophenyl)acetamide Traditional Name: N-(4-chlorophenyl)-2-(2,6-dichlorophenyl)acetamide Formula: C14H10Cl3NO MolecularWeight: 314.5943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)CC(=O)NC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)CC(=O)NC2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H10Cl3NO/c15-9-4-6-10(7-5-9)18-14(19)8-11-12(16)2-1-3-13(11)17/h1-7H,8H2,(H,18,19)