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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)C2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)C2=C(C=CC=C2Cl)Cl

InChI

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