N-[1-(2,4-dichlorophenyl)ethyl]-1-(2,5-dimethylphenyl)methanimine

Systemtic Name: N-[1-(2,4-dichlorophenyl)ethyl]-1-(2,5-dimethylphenyl)methanimine Openeye Name: N-[1-(2,4-dichlorophenyl)ethyl]-1-(2,5-dimethylphenyl)methanimine CAS Name: N-[1-(2,4-dichlorophenyl)ethyl]-1-(2,5-dimethylphenyl)methanimine IUPAC Name: N-[1-(2,4-dichlorophenyl)ethyl]-1-(2,5-dimethylphenyl)methanimine Traditional Name: 1-(2,4-dichlorophenyl)ethyl-(2,5-dimethylbenzylidene)amine Formula: C17H17Cl2N MolecularWeight: 306.22958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C=NC(C)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C)C=NC(C)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H17Cl2N/c1-11-4-5-12(2)14(8-11)10-20-13(3)16-7-6-15(18)9-17(16)19/h4-10,13H,1-3H3