2,6-bis(chloranyl)-N-(3-ethanoylphenyl)benzamide

Systemtic Name: 2,6-bis(chloranyl)-N-(3-ethanoylphenyl)benzamide Openeye Name: N-(3-acetylphenyl)-2,6-dichloro-benzamide CAS Name: N-(3-acetylphenyl)-2,6-dichlorobenzamide IUPAC Name: N-(3-acetylphenyl)-2,6-dichlorobenzamide Traditional Name: N-(3-acetylphenyl)-2,6-dichloro-benzamide Formula: C15H11Cl2NO2 MolecularWeight: 308.15934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C15H11Cl2NO2/c1-9(19)10-4-2-5-11(8-10)18-15(20)14-12(16)6-3-7-13(14)17/h2-8H,1H3,(H,18,20)