3,5-bis(2-chlorophenyl)-1-ethyl-1,2,4-triazole

Systemtic Name: 3,5-bis(2-chlorophenyl)-1-ethyl-1,2,4-triazole Openeye Name: 3,5-bis(2-chlorophenyl)-1-ethyl-1,2,4-triazole CAS Name: 3,5-bis(2-chlorophenyl)-1-ethyl-1,2,4-triazole IUPAC Name: 3,5-bis(2-chlorophenyl)-1-ethyl-1,2,4-triazole Traditional Name: 3,5-bis(2-chlorophenyl)-1-ethyl-1,2,4-triazole Formula: C16H13Cl2N3 MolecularWeight: 318.20052

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC(=N1)C2=CC=CC=C2Cl)C3=CC=CC=C3Cl

Isomeric SMILES

CCN1C(=NC(=N1)C2=CC=CC=C2Cl)C3=CC=CC=C3Cl

InChI

InChI=1S/C16H13Cl2N3/c1-2-21-16(12-8-4-6-10-14(12)18)19-15(20-21)11-7-3-5-9-13(11)17/h3-10H,2H2,1H3