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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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