N-(3,4-dichlorophenyl)-1-(3,4,5-trimethoxyphenyl)methanimine

Systemtic Name: N-(3,4-dichlorophenyl)-1-(3,4,5-trimethoxyphenyl)methanimine Openeye Name: N-(3,4-dichlorophenyl)-1-(3,4,5-trimethoxyphenyl)methanimine CAS Name: N-(3,4-dichlorophenyl)-1-(3,4,5-trimethoxyphenyl)methanimine IUPAC Name: N-(3,4-dichlorophenyl)-1-(3,4,5-trimethoxyphenyl)methanimine Traditional Name: (3,4-dichlorophenyl)-(3,4,5-trimethoxybenzylidene)amine Formula: C16H15Cl2NO3 MolecularWeight: 340.2012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C=NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H15Cl2NO3/c1-20-14-6-10(7-15(21-2)16(14)22-3)9-19-11-4-5-12(17)13(18)8-11/h4-9H,1-3H3