1-(2,4-dichlorophenyl)-N-(3,4,5-trimethoxyphenyl)methanimine

Systemtic Name: 1-(2,4-dichlorophenyl)-N-(3,4,5-trimethoxyphenyl)methanimine Openeye Name: 1-(2,4-dichlorophenyl)-N-(3,4,5-trimethoxyphenyl)methanimine CAS Name: 1-(2,4-dichlorophenyl)-N-(3,4,5-trimethoxyphenyl)methanimine IUPAC Name: 1-(2,4-dichlorophenyl)-N-(3,4,5-trimethoxyphenyl)methanimine Traditional Name: (2,4-dichlorobenzylidene)-(3,4,5-trimethoxyphenyl)amine Formula: C16H15Cl2NO3 MolecularWeight: 340.2012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)N=CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)N=CC2=C(C=C(C=C2)Cl)Cl

InChI

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