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

Systemtic Name: N-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-2,4,6-tris(chloranyl)aniline Openeye Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-2,4,6-trichloro-aniline CAS Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-2,4,6-trichloroaniline IUPAC Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-2,4,6-trichloroaniline Traditional Name: [(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-(2,4,6-trichlorophenyl)amine Formula: C14H8BrCl3N2O2 MolecularWeight: 422.48852

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C14H8BrCl3N2O2/c15-9-4-13-12(21-6-22-13)1-7(9)5-19-20-14-10(17)2-8(16)3-11(14)18/h1-5,20H,6H2/b19-5+