N-[1-(3,4-dichlorophenyl)ethyl]ethanamide

Systemtic Name: N-[1-(3,4-dichlorophenyl)ethyl]ethanamide Openeye Name: N-[1-(3,4-dichlorophenyl)ethyl]acetamide CAS Name: N-[1-(3,4-dichlorophenyl)ethyl]acetamide IUPAC Name: N-[1-(3,4-dichlorophenyl)ethyl]acetamide Traditional Name: N-[1-(3,4-dichlorophenyl)ethyl]acetamide Formula: C10H11Cl2NO MolecularWeight: 232.10644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11Cl2NO/c1-6(13-7(2)14)8-3-4-9(11)10(12)5-8/h3-6H,1-2H3,(H,13,14)