1-(2-chloranyl-6-fluoranyl-phenyl)-N-(1-propyl-1,2,3,4-tetrazol-5-yl)methanimine

Systemtic Name: 1-(2-chloranyl-6-fluoranyl-phenyl)-N-(1-propyl-1,2,3,4-tetrazol-5-yl)methanimine Openeye Name: 1-(2-chloro-6-fluoro-phenyl)-N-(1-propyltetrazol-5-yl)methanimine CAS Name: 1-(2-chloro-6-fluorophenyl)-N-(1-propyl-5-tetrazolyl)methanimine IUPAC Name: 1-(2-chloro-6-fluorophenyl)-N-(1-propyltetrazol-5-yl)methanimine Traditional Name: (E)-(2-chloro-6-fluoro-benzylidene)-(1-propyltetrazol-5-yl)amine Formula: C11H11ClFN5 MolecularWeight: 267.689943

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)N=CC2=C(C=CC=C2Cl)F

Isomeric SMILES

CCCN1C(=NN=N1)/N=C/C2=C(C=CC=C2Cl)F

InChI

InChI=1S/C11H11ClFN5/c1-2-6-18-11(15-16-17-18)14-7-8-9(12)4-3-5-10(8)13/h3-5,7H,2,6H2,1H3/b14-7+