N-[(2,4-dichlorophenyl)methyl]-1-prop-2-enyl-1,2,3,4-tetrazol-5-amine

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-1-prop-2-enyl-1,2,3,4-tetrazol-5-amine Openeye Name: 1-allyl-N-[(2,4-dichlorophenyl)methyl]tetrazol-5-amine CAS Name: N-[(2,4-dichlorophenyl)methyl]-1-prop-2-enyl-5-tetrazolamine IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-1-prop-2-enyltetrazol-5-amine Traditional Name: (1-allyltetrazol-5-yl)-(2,4-dichlorobenzyl)amine Formula: C11H11Cl2N5 MolecularWeight: 284.14454

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NN=N1)NCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C=CCN1C(=NN=N1)NCC2=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/h2-4,6H,1,5,7H2,(H,14,15,17)