(NE,1E)-N-[chloranyl-(4-chloranylphenoxy)methylidene]-1-(4-chloranylphenoxy)methanehydrazonoyl chloride

Systemtic Name: (NE,1E)-N-[chloranyl-(4-chloranylphenoxy)methylidene]-1-(4-chloranylphenoxy)methanehydrazonoyl chloride Openeye Name: (NE,1E)-N-[chloro-(4-chlorophenoxy)methylene]-1-(4-chlorophenoxy)methanehydrazonoyl chloride CAS Name: (NE,1E)-N-[chloro-(4-chlorophenoxy)methylidene]-1-(4-chlorophenoxy)methanehydrazonoyl chloride IUPAC Name: (NE,1E)-N-[chloro-(4-chlorophenoxy)methylidene]-1-(4-chlorophenoxy)methanehydrazonoyl chloride Traditional Name: (NE,1E)-N-[chloro-(4-chlorophenoxy)methylene]-1-(4-chlorophenoxy)formohydrazonoyl chloride Formula: C14H8Cl4N2O2 MolecularWeight: 378.03752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC(=NN=C(OC2=CC=C(C=C2)Cl)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1O/C(=N\N=C(\Cl)/OC2=CC=C(C=C2)Cl)/Cl)Cl

InChI

InChI=1S/C14H8Cl4N2O2/c15-9-1-5-11(6-2-9)21-13(17)19-20-14(18)22-12-7-3-10(16)4-8-12/h1-8H/b19-13-,20-14-