1-(5-chloranyl-2-methoxy-phenyl)-N-(3-chloranyl-4-methyl-phenyl)methanimine

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-N-(3-chloranyl-4-methyl-phenyl)methanimine Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-N-(3-chloro-4-methyl-phenyl)methanimine CAS Name: 1-(5-chloro-2-methoxyphenyl)-N-(3-chloro-4-methylphenyl)methanimine IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-N-(3-chloro-4-methylphenyl)methanimine Traditional Name: (5-chloro-2-methoxy-benzylidene)-(3-chloro-4-methyl-phenyl)amine Formula: C15H13Cl2NO MolecularWeight: 294.17582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=CC2=C(C=CC(=C2)Cl)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N=CC2=C(C=CC(=C2)Cl)OC)Cl

InChI

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