3,5-bis(2-chloroethyl)-1-(phenylmethyl)-1,2,4-triazole

Systemtic Name: 3,5-bis(2-chloroethyl)-1-(phenylmethyl)-1,2,4-triazole Openeye Name: 1-benzyl-3,5-bis(2-chloroethyl)-1,2,4-triazole CAS Name: 3,5-bis(2-chloroethyl)-1-(phenylmethyl)-1,2,4-triazole IUPAC Name: 1-benzyl-3,5-bis(2-chloroethyl)-1,2,4-triazole Traditional Name: 1-benzyl-3,5-bis(2-chloroethyl)-1,2,4-triazole Formula: C13H15Cl2N3 MolecularWeight: 284.1843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=NC(=N2)CCCl)CCCl

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=NC(=N2)CCCl)CCCl

InChI

InChI=1S/C13H15Cl2N3/c14-8-6-12-16-13(7-9-15)18(17-12)10-11-4-2-1-3-5-11/h1-5H,6-10H2