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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)CC2=CC(=C(C=C2)Cl)Cl

InChI

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