1-(4-chlorophenyl)-N-[(E)-(4-ethyl-2-fluoranyl-phenyl)methylideneamino]methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-[(E)-(4-ethyl-2-fluoranyl-phenyl)methylideneamino]methanimine Openeye Name: 1-(4-chlorophenyl)-N-[(E)-(4-ethyl-2-fluoro-phenyl)methyleneamino]methanimine CAS Name: 1-(4-chlorophenyl)-N-[(E)-(4-ethyl-2-fluorophenyl)methylideneamino]methanimine IUPAC Name: 1-(4-chlorophenyl)-N-[(E)-(4-ethyl-2-fluorophenyl)methylideneamino]methanimine Traditional Name: (E)-(4-chlorobenzylidene)-[(E)-(4-ethyl-2-fluoro-benzylidene)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/c1-2-12-3-6-14(16(18)9-12)11-20-19-10-13-4-7-15(17)8-5-13/h3-11H,2H2,1H3/b19-10+,20-11+