N-[(3-chlorophenyl)methyl]-2-(3,4-dichlorophenyl)ethanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-(3,4-dichlorophenyl)ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-(3,4-dichlorophenyl)acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-(3,4-dichlorophenyl)acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-(3,4-dichlorophenyl)acetamide Traditional Name: N-(3-chlorobenzyl)-2-(3,4-dichlorophenyl)acetamide Formula: C15H12Cl3NO MolecularWeight: 328.62088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12Cl3NO/c16-12-3-1-2-11(6-12)9-19-15(20)8-10-4-5-13(17)14(18)7-10/h1-7H,8-9H2,(H,19,20)