N-[2,4,5-tris(chloranyl)phenyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2,4,5-tris(chloranyl)phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-(2,4,5-trichlorophenyl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(2,4,5-trichlorophenyl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(2,4,5-trichlorophenyl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(2,4,5-trichlorophenyl)-piperonylamide Formula: C14H8Cl3NO3 MolecularWeight: 344.57722

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC(=C(C=C3Cl)Cl)Cl

InChI

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