N-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-1-(2,4-dichlorophenyl)methanimine

Systemtic Name: N-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-1-(2,4-dichlorophenyl)methanimine Openeye Name: N-[(2-chloro-6-fluoro-phenyl)methoxy]-1-(2,4-dichlorophenyl)methanimine CAS Name: N-[(2-chloro-6-fluorophenyl)methoxy]-1-(2,4-dichlorophenyl)methanimine IUPAC Name: N-[(2-chloro-6-fluorophenyl)methoxy]-1-(2,4-dichlorophenyl)methanimine Traditional Name: (E)-(2-chloro-6-fluoro-benzyl)oxy-(2,4-dichlorobenzylidene)amine Formula: C14H9Cl3FNO MolecularWeight: 332.584763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)CON=CC2=C(C=C(C=C2)Cl)Cl)F

Isomeric SMILES

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

InChI

InChI=1S/C14H9Cl3FNO/c15-10-5-4-9(13(17)6-10)7-19-20-8-11-12(16)2-1-3-14(11)18/h1-7H,8H2/b19-7+