N-[2-(3-chloranyl-2-methyl-phenyl)ethyl]-1-(2,4-dichlorophenyl)methanimine

Systemtic Name: N-[2-(3-chloranyl-2-methyl-phenyl)ethyl]-1-(2,4-dichlorophenyl)methanimine Openeye Name: N-[2-(3-chloro-2-methyl-phenyl)ethyl]-1-(2,4-dichlorophenyl)methanimine CAS Name: N-[2-(3-chloro-2-methylphenyl)ethyl]-1-(2,4-dichlorophenyl)methanimine IUPAC Name: N-[2-(3-chloro-2-methylphenyl)ethyl]-1-(2,4-dichlorophenyl)methanimine Traditional Name: 2-(3-chloro-2-methyl-phenyl)ethyl-(2,4-dichlorobenzylidene)amine Formula: C16H14Cl3N MolecularWeight: 326.64806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)CCN=CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=C(C=CC=C1Cl)CCN=CC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H14Cl3N/c1-11-12(3-2-4-15(11)18)7-8-20-10-13-5-6-14(17)9-16(13)19/h2-6,9-10H,7-8H2,1H3