N-[(Z)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-2-(trifluoromethyl)aniline

Systemtic Name: N-[(Z)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-2-(trifluoromethyl)aniline Openeye Name: N-[(Z)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-2-(trifluoromethyl)aniline CAS Name: N-[(Z)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-2-(trifluoromethyl)aniline IUPAC Name: N-[(Z)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-2-(trifluoromethyl)aniline Traditional Name: [(Z)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-[2-(trifluoromethyl)phenyl]amine Formula: C15H10BrF3N2O2 MolecularWeight: 387.15131

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NNC3=CC=CC=C3C(F)(F)F)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=N\NC3=CC=CC=C3C(F)(F)F)Br

InChI

InChI=1S/C15H10BrF3N2O2/c16-11-6-14-13(22-8-23-14)5-9(11)7-20-21-12-4-2-1-3-10(12)15(17,18)19/h1-7,21H,8H2/b20-7-