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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NC2=CC(=C(C=C2)Cl)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=NC2=CC(=C(C=C2)Cl)Cl)OC

InChI

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