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

Systemtic Name: 1-(2-chloranyl-4-ethyl-phenyl)-N-[1-(2-chloranyl-4-methyl-phenyl)ethyl]methanimine Openeye Name: 1-(2-chloro-4-ethyl-phenyl)-N-[1-(2-chloro-4-methyl-phenyl)ethyl]methanimine CAS Name: 1-(2-chloro-4-ethylphenyl)-N-[1-(2-chloro-4-methylphenyl)ethyl]methanimine IUPAC Name: 1-(2-chloro-4-ethylphenyl)-N-[1-(2-chloro-4-methylphenyl)ethyl]methanimine Traditional Name: (2-chloro-4-ethyl-benzylidene)-[1-(2-chloro-4-methyl-phenyl)ethyl]amine Formula: C18H19Cl2N MolecularWeight: 320.25616

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)C=NC(C)C2=C(C=C(C=C2)C)Cl)Cl

Isomeric SMILES

CCC1=CC(=C(C=C1)C=NC(C)C2=C(C=C(C=C2)C)Cl)Cl

InChI

InChI=1S/C18H19Cl2N/c1-4-14-6-7-15(17(19)10-14)11-21-13(3)16-8-5-12(2)9-18(16)20/h5-11,13H,4H2,1-3H3