N-(3-chloranyl-2-methyl-phenyl)-1-(2-ethylphenyl)methanimine

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-1-(2-ethylphenyl)methanimine Openeye Name: N-(3-chloro-2-methyl-phenyl)-1-(2-ethylphenyl)methanimine CAS Name: N-(3-chloro-2-methylphenyl)-1-(2-ethylphenyl)methanimine IUPAC Name: N-(3-chloro-2-methylphenyl)-1-(2-ethylphenyl)methanimine Traditional Name: (3-chloro-2-methyl-phenyl)-(2-ethylbenzylidene)amine Formula: C16H16ClN MolecularWeight: 257.75794

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1C=NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CCC1=CC=CC=C1C=NC2=C(C(=CC=C2)Cl)C

InChI

InChI=1S/C16H16ClN/c1-3-13-7-4-5-8-14(13)11-18-16-10-6-9-15(17)12(16)2/h4-11H,3H2,1-2H3