N-[2,3,4,5,6-pentakis(chloranyl)phenyl]benzamide

Systemtic Name: N-[2,3,4,5,6-pentakis(chloranyl)phenyl]benzamide Openeye Name: N-(2,3,4,5,6-pentachlorophenyl)benzamide CAS Name: N-(2,3,4,5,6-pentachlorophenyl)benzamide IUPAC Name: N-(2,3,4,5,6-pentachlorophenyl)benzamide Traditional Name: N-(2,3,4,5,6-pentachlorophenyl)benzamide Formula: C13H6Cl5NO MolecularWeight: 369.45784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl

InChI

InChI=1S/C13H6Cl5NO/c14-7-8(15)10(17)12(11(18)9(7)16)19-13(20)6-4-2-1-3-5-6/h1-5H,(H,19,20)