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

Systemtic Name: N-[2,3,4,5,6-pentakis(chloranyl)phenyl]propanamide Openeye Name: N-(2,3,4,5,6-pentachlorophenyl)propanamide CAS Name: N-(2,3,4,5,6-pentachlorophenyl)propanamide IUPAC Name: N-(2,3,4,5,6-pentachlorophenyl)propanamide Traditional Name: N-(2,3,4,5,6-pentachlorophenyl)propionamide Formula: C9H6Cl5NO MolecularWeight: 321.41504

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl

Isomeric SMILES

CCC(=O)NC1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl

InChI

InChI=1S/C9H6Cl5NO/c1-2-3(16)15-9-7(13)5(11)4(10)6(12)8(9)14/h2H2,1H3,(H,15,16)