2,3,6-tris(chloranyl)-N-(3,4-dichlorophenyl)benzamide

Systemtic Name: 2,3,6-tris(chloranyl)-N-(3,4-dichlorophenyl)benzamide Openeye Name: 2,3,6-trichloro-N-(3,4-dichlorophenyl)benzamide CAS Name: 2,3,6-trichloro-N-(3,4-dichlorophenyl)benzamide IUPAC Name: 2,3,6-trichloro-N-(3,4-dichlorophenyl)benzamide Traditional Name: 2,3,6-trichloro-N-(3,4-dichlorophenyl)benzamide Formula: C13H6Cl5NO MolecularWeight: 369.45784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)C2=C(C=CC(=C2Cl)Cl)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)C2=C(C=CC(=C2Cl)Cl)Cl)Cl)Cl

InChI

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