1-(2,4-dichlorophenyl)-N-(3,4-dimethoxyphenyl)methanimine

Systemtic Name: 1-(2,4-dichlorophenyl)-N-(3,4-dimethoxyphenyl)methanimine Openeye Name: 1-(2,4-dichlorophenyl)-N-(3,4-dimethoxyphenyl)methanimine CAS Name: 1-(2,4-dichlorophenyl)-N-(3,4-dimethoxyphenyl)methanimine IUPAC Name: 1-(2,4-dichlorophenyl)-N-(3,4-dimethoxyphenyl)methanimine Traditional Name: (2,4-dichlorobenzylidene)-(3,4-dimethoxyphenyl)amine Formula: C15H13Cl2NO2 MolecularWeight: 310.17522

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)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H13Cl2NO2/c1-19-14-6-5-12(8-15(14)20-2)18-9-10-3-4-11(16)7-13(10)17/h3-9H,1-2H3