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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-1-(2,4-dichlorophenyl)methanimine Openeye Name: N-(3-chloro-4-methoxy-phenyl)-1-(2,4-dichlorophenyl)methanimine CAS Name: N-(3-chloro-4-methoxyphenyl)-1-(2,4-dichlorophenyl)methanimine IUPAC Name: N-(3-chloro-4-methoxyphenyl)-1-(2,4-dichlorophenyl)methanimine Traditional Name: (3-chloro-4-methoxy-phenyl)-(2,4-dichlorobenzylidene)amine Formula: C14H10Cl3NO MolecularWeight: 314.5943

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N=CC2=C(C=C(C=C2)Cl)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N=CC2=C(C=C(C=C2)Cl)Cl)Cl

InChI

InChI=1S/C14H10Cl3NO/c1-19-14-5-4-11(7-13(14)17)18-8-9-2-3-10(15)6-12(9)16/h2-8H,1H3