N-(1,3-benzodioxol-5-yl)-2,3,6-tris(chloranyl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2,3,6-tris(chloranyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2,3,6-trichloro-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2,3,6-trichlorobenzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2,3,6-trichlorobenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2,3,6-trichloro-benzamide Formula: C14H8Cl3NO3 MolecularWeight: 344.57722

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=C(C=CC(=C3Cl)Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=C(C=CC(=C3Cl)Cl)Cl

InChI

InChI=1S/C14H8Cl3NO3/c15-8-2-3-9(16)13(17)12(8)14(19)18-7-1-4-10-11(5-7)21-6-20-10/h1-5H,6H2,(H,18,19)