N-[2,4-bis(trichloromethyl)-4H-1,3-benzodioxin-6-yl]-1-phenyl-methanimine

Systemtic Name: N-[2,4-bis(trichloromethyl)-4H-1,3-benzodioxin-6-yl]-1-phenyl-methanimine Openeye Name: N-[2,4-bis(trichloromethyl)-4H-1,3-benzodioxin-6-yl]-1-phenyl-methanimine CAS Name: N-[2,4-bis(trichloromethyl)-4H-1,3-benzodioxin-6-yl]-1-phenylmethanimine IUPAC Name: N-[2,4-bis(trichloromethyl)-4H-1,3-benzodioxin-6-yl]-1-phenylmethanimine Traditional Name: benzal-[2,4-bis(trichloromethyl)-4H-1,3-benzodioxin-6-yl]amine Formula: C17H11Cl6NO2 MolecularWeight: 473.99274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=CC3=C(C=C2)OC(OC3C(Cl)(Cl)Cl)C(Cl)(Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C=NC2=CC3=C(C=C2)OC(OC3C(Cl)(Cl)Cl)C(Cl)(Cl)Cl

InChI

InChI=1S/C17H11Cl6NO2/c18-16(19,20)14-12-8-11(24-9-10-4-2-1-3-5-10)6-7-13(12)25-15(26-14)17(21,22)23/h1-9,14-15H