N-[(E)-(4-chloranyl-3-fluoranyl-phenyl)methylideneamino]-1-(4-ethylphenyl)methanimine

Systemtic Name: N-[(E)-(4-chloranyl-3-fluoranyl-phenyl)methylideneamino]-1-(4-ethylphenyl)methanimine Openeye Name: N-[(E)-(4-chloro-3-fluoro-phenyl)methyleneamino]-1-(4-ethylphenyl)methanimine CAS Name: N-[(E)-(4-chloro-3-fluorophenyl)methylideneamino]-1-(4-ethylphenyl)methanimine IUPAC Name: N-[(E)-(4-chloro-3-fluorophenyl)methylideneamino]-1-(4-ethylphenyl)methanimine Traditional Name: (E)-(4-chloro-3-fluoro-benzylidene)-[(E)-(4-ethylbenzylidene)amino]amine Formula: C16H14ClFN2 MolecularWeight: 288.747163

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NN=CC2=CC(=C(C=C2)Cl)F

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N/N=C/C2=CC(=C(C=C2)Cl)F

InChI

InChI=1S/C16H14ClFN2/c1-2-12-3-5-13(6-4-12)10-19-20-11-14-7-8-15(17)16(18)9-14/h3-11H,2H2,1H3/b19-10+,20-11+