1-(4-chlorophenyl)-N-(1-propyl-1,2,3,4-tetrazol-5-yl)methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-(1-propyl-1,2,3,4-tetrazol-5-yl)methanimine Openeye Name: 1-(4-chlorophenyl)-N-(1-propyltetrazol-5-yl)methanimine CAS Name: 1-(4-chlorophenyl)-N-(1-propyl-5-tetrazolyl)methanimine IUPAC Name: 1-(4-chlorophenyl)-N-(1-propyltetrazol-5-yl)methanimine Traditional Name: (E)-(4-chlorobenzylidene)-(1-propyltetrazol-5-yl)amine Formula: C11H12ClN5 MolecularWeight: 249.69948

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)N=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCN1C(=NN=N1)/N=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H12ClN5/c1-2-7-17-11(14-15-16-17)13-8-9-3-5-10(12)6-4-9/h3-6,8H,2,7H2,1H3/b13-8+