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

Systemtic Name: 1-(2,4-dichlorophenyl)-N-(1-propyl-1,2,3,4-tetrazol-5-yl)methanimine Openeye Name: 1-(2,4-dichlorophenyl)-N-(1-propyltetrazol-5-yl)methanimine CAS Name: 1-(2,4-dichlorophenyl)-N-(1-propyl-5-tetrazolyl)methanimine IUPAC Name: 1-(2,4-dichlorophenyl)-N-(1-propyltetrazol-5-yl)methanimine Traditional Name: (E)-(2,4-dichlorobenzylidene)-(1-propyltetrazol-5-yl)amine Formula: C11H11Cl2N5 MolecularWeight: 284.14454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11Cl2N5/c1-2-5-18-11(15-16-17-18)14-7-8-3-4-9(12)6-10(8)13/h3-4,6-7H,2,5H2,1H3/b14-7+