N-(1,3-benzodioxol-5-ylmethyl)-2,4,6-tris(chloranyl)aniline

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2,4,6-tris(chloranyl)aniline Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2,4,6-trichloro-aniline CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2,4,6-trichloroaniline IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2,4,6-trichloroaniline Traditional Name: piperonyl-(2,4,6-trichlorophenyl)amine Formula: C14H10Cl3NO2 MolecularWeight: 330.5937

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC3=C(C=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=C(C=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C14H10Cl3NO2/c15-9-4-10(16)14(11(17)5-9)18-6-8-1-2-12-13(3-8)20-7-19-12/h1-5,18H,6-7H2