3-[2,3-bis(chloranyl)phenyl]-N-(4-ethanoylphenyl)propanamide

Systemtic Name: 3-[2,3-bis(chloranyl)phenyl]-N-(4-ethanoylphenyl)propanamide Openeye Name: N-(4-acetylphenyl)-3-(2,3-dichlorophenyl)propanamide CAS Name: N-(4-acetylphenyl)-3-(2,3-dichlorophenyl)propanamide IUPAC Name: N-(4-acetylphenyl)-3-(2,3-dichlorophenyl)propanamide Traditional Name: N-(4-acetylphenyl)-3-(2,3-dichlorophenyl)propionamide Formula: C17H15Cl2NO2 MolecularWeight: 336.2125

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CCC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CCC2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C17H15Cl2NO2/c1-11(21)12-5-8-14(9-6-12)20-16(22)10-7-13-3-2-4-15(18)17(13)19/h2-6,8-9H,7,10H2,1H3,(H,20,22)