N-(3-azido-5-ethyl-1,2,4-triazol-4-yl)-1-(4-chlorophenyl)methanimine

Systemtic Name: N-(3-azido-5-ethyl-1,2,4-triazol-4-yl)-1-(4-chlorophenyl)methanimine Openeye Name: N-(3-azido-5-ethyl-1,2,4-triazol-4-yl)-1-(4-chlorophenyl)methanimine CAS Name: N-(3-azido-5-ethyl-1,2,4-triazol-4-yl)-1-(4-chlorophenyl)methanimine IUPAC Name: N-(3-azido-5-ethyl-1,2,4-triazol-4-yl)-1-(4-chlorophenyl)methanimine Traditional Name: (E)-(3-azido-5-ethyl-1,2,4-triazol-4-yl)-(4-chlorobenzylidene)amine Formula: C11H10ClN7 MolecularWeight: 275.697

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(N1N=CC2=CC=C(C=C2)Cl)N=[N+]=[N-]

Isomeric SMILES

CCC1=NN=C(N1/N=C/C2=CC=C(C=C2)Cl)N=[N+]=[N-]

InChI

InChI=1S/C11H10ClN7/c1-2-10-15-16-11(17-18-13)19(10)14-7-8-3-5-9(12)6-4-8/h3-7H,2H2,1H3/b14-7+