2,6-bis(chloranyl)-N-(4-chloranyl-3-ethanoyl-phenyl)benzamide

Systemtic Name: 2,6-bis(chloranyl)-N-(4-chloranyl-3-ethanoyl-phenyl)benzamide Openeye Name: N-(3-acetyl-4-chloro-phenyl)-2,6-dichloro-benzamide CAS Name: N-(3-acetyl-4-chlorophenyl)-2,6-dichlorobenzamide IUPAC Name: N-(3-acetyl-4-chlorophenyl)-2,6-dichlorobenzamide Traditional Name: N-(3-acetyl-4-chloro-phenyl)-2,6-dichloro-benzamide Formula: C15H10Cl3NO2 MolecularWeight: 342.6044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10Cl3NO2/c1-8(20)10-7-9(5-6-11(10)16)19-15(21)14-12(17)3-2-4-13(14)18/h2-7H,1H3,(H,19,21)