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

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

Systemtic Name:N-[(E)-(4-chloranyl-3-fluoranyl-phenyl)methylideneamino]-1-(4-propylphenyl)methanimine
Openeye Name:N-[(E)-(4-chloro-3-fluoro-phenyl)methyleneamino]-1-(4-propylphenyl)methanimine
CAS Name:N-[(E)-(4-chloro-3-fluorophenyl)methylideneamino]-1-(4-propylphenyl)methanimine
IUPAC Name:N-[(E)-(4-chloro-3-fluorophenyl)methylideneamino]-1-(4-propylphenyl)methanimine
Traditional Name:(E)-(4-chloro-3-fluoro-benzylidene)-[(E)-(4-propylbenzylidene)amino]amine
Formula: C17H16ClFN2
MolecularWeight: 302.773743
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C=NN=CC2=CC(=C(C=C2)Cl)F


Isomeric SMILES

CCCC1=CC=C(C=C1)/C=N/N=C/C2=CC(=C(C=C2)Cl)F


InChI

InChI=1S/C17H16ClFN2/c1-2-3-13-4-6-14(7-5-13)11-20-21-12-15-8-9-16(18)17(19)10-15/h4-12H,2-3H2,1H3/b20-11+,21-12+


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