N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2,4,6-tris(chloranyl)aniline

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2,4,6-tris(chloranyl)aniline Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2,4,6-trichloro-aniline CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2,4,6-trichloroaniline IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2,4,6-trichloroaniline Traditional Name: [(E)-piperonylideneamino]-(2,4,6-trichlorophenyl)amine Formula: C14H9Cl3N2O2 MolecularWeight: 343.59246

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC3=C(C=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC3=C(C=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C14H9Cl3N2O2/c15-9-4-10(16)14(11(17)5-9)19-18-6-8-1-2-12-13(3-8)21-7-20-12/h1-6,19H,7H2/b18-6+