2-(2-chlorophenyl)-N-(3,4-dichlorophenyl)ethanamide

Systemtic Name: 2-(2-chlorophenyl)-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-(2-chlorophenyl)-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-(2-chlorophenyl)-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-(2-chlorophenyl)-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-(2-chlorophenyl)-N-(3,4-dichlorophenyl)acetamide Formula: C14H10Cl3NO MolecularWeight: 314.5943

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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