bis[2,3,4,5,6-pentakis(chloranyl)phenoxy]methanimine

Systemtic Name: bis[2,3,4,5,6-pentakis(chloranyl)phenoxy]methanimine Openeye Name: bis(2,3,4,5,6-pentachlorophenoxy)methanimine CAS Name: bis(2,3,4,5,6-pentachlorophenoxy)methanimine IUPAC Name: bis(2,3,4,5,6-pentachlorophenoxy)methanimine Traditional Name: bis(2,3,4,5,6-pentachlorophenoxy)methyleneamine Formula: C13HCl10NO2 MolecularWeight: 557.68254

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Descriptors Computed from Structure

Canonical SMILES:

C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)OC(=N)OC2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl

Isomeric SMILES

C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)OC(=N)OC2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl

InChI

InChI=1S/C13HCl10NO2/c14-1-3(16)7(20)11(8(21)4(1)17)25-13(24)26-12-9(22)5(18)2(15)6(19)10(12)23/h24H