2,3-bis(chloranyl)-N-(4-ethanoylphenyl)benzamide

Systemtic Name: 2,3-bis(chloranyl)-N-(4-ethanoylphenyl)benzamide Openeye Name: N-(4-acetylphenyl)-2,3-dichloro-benzamide CAS Name: N-(4-acetylphenyl)-2,3-dichlorobenzamide IUPAC Name: N-(4-acetylphenyl)-2,3-dichlorobenzamide Traditional Name: N-(4-acetylphenyl)-2,3-dichloro-benzamide Formula: C15H11Cl2NO2 MolecularWeight: 308.15934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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