1-[3,5-bis(chloranyl)-2-methoxy-phenyl]-N-(4-methylphenyl)methanimine

Systemtic Name: 1-[3,5-bis(chloranyl)-2-methoxy-phenyl]-N-(4-methylphenyl)methanimine Openeye Name: 1-(3,5-dichloro-2-methoxy-phenyl)-N-(p-tolyl)methanimine CAS Name: 1-(3,5-dichloro-2-methoxyphenyl)-N-(4-methylphenyl)methanimine IUPAC Name: 1-(3,5-dichloro-2-methoxyphenyl)-N-(4-methylphenyl)methanimine Traditional Name: (3,5-dichloro-2-methoxy-benzylidene)-(p-tolyl)amine Formula: C15H13Cl2NO MolecularWeight: 294.17582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=CC2=CC(=CC(=C2OC)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N=CC2=CC(=CC(=C2OC)Cl)Cl

InChI

InChI=1S/C15H13Cl2NO/c1-10-3-5-13(6-4-10)18-9-11-7-12(16)8-14(17)15(11)19-2/h3-9H,1-2H3