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

Systemtic Name: 2-(3,4-dichlorophenyl)-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(3,4-dichlorophenyl)acetamide CAS Name: N-(3-acetylphenyl)-2-(3,4-dichlorophenyl)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(3,4-dichlorophenyl)acetamide Traditional Name: N-(3-acetylphenyl)-2-(3,4-dichlorophenyl)acetamide Formula: C16H13Cl2NO2 MolecularWeight: 322.18592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2NO2/c1-10(20)12-3-2-4-13(9-12)19-16(21)8-11-5-6-14(17)15(18)7-11/h2-7,9H,8H2,1H3,(H,19,21)