1-[3,5-bis(chloranyl)-2-methoxy-phenyl]-N-(2-methoxyphenyl)methanimine

Systemtic Name: 1-[3,5-bis(chloranyl)-2-methoxy-phenyl]-N-(2-methoxyphenyl)methanimine Openeye Name: 1-(3,5-dichloro-2-methoxy-phenyl)-N-(2-methoxyphenyl)methanimine CAS Name: 1-(3,5-dichloro-2-methoxyphenyl)-N-(2-methoxyphenyl)methanimine IUPAC Name: 1-(3,5-dichloro-2-methoxyphenyl)-N-(2-methoxyphenyl)methanimine Traditional Name: (3,5-dichloro-2-methoxy-benzylidene)-(2-methoxyphenyl)amine Formula: C15H13Cl2NO2 MolecularWeight: 310.17522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=CC2=CC(=CC(=C2OC)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1N=CC2=CC(=CC(=C2OC)Cl)Cl

InChI

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