1-[3-chloranyl-2-[(2,4-dichlorophenyl)methoxy]phenyl]-N-methoxy-methanimine

Systemtic Name: 1-[3-chloranyl-2-[(2,4-dichlorophenyl)methoxy]phenyl]-N-methoxy-methanimine Openeye Name: 1-[3-chloro-2-[(2,4-dichlorophenyl)methoxy]phenyl]-N-methoxy-methanimine CAS Name: 1-[3-chloro-2-[(2,4-dichlorophenyl)methoxy]phenyl]-N-methoxymethanimine IUPAC Name: 1-[3-chloro-2-[(2,4-dichlorophenyl)methoxy]phenyl]-N-methoxymethanimine Traditional Name: (E)-[3-chloro-2-(2,4-dichlorobenzyl)oxy-benzylidene]-methoxy-amine Formula: C15H12Cl3NO2 MolecularWeight: 344.62028

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC1=C(C(=CC=C1)Cl)OCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CO/N=C/C1=C(C(=CC=C1)Cl)OCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H12Cl3NO2/c1-20-19-8-10-3-2-4-13(17)15(10)21-9-11-5-6-12(16)7-14(11)18/h2-8H,9H2,1H3/b19-8+