1-[[2-(2,4-dichlorophenyl)aziridin-2-yl]methyl]-1,2,4-triazole

Systemtic Name: 1-[[2-(2,4-dichlorophenyl)aziridin-2-yl]methyl]-1,2,4-triazole Openeye Name: 1-[[2-(2,4-dichlorophenyl)aziridin-2-yl]methyl]-1,2,4-triazole CAS Name: 1-[[2-(2,4-dichlorophenyl)-2-aziridinyl]methyl]-1,2,4-triazole IUPAC Name: 1-[[2-(2,4-dichlorophenyl)aziridin-2-yl]methyl]-1,2,4-triazole Traditional Name: 1-[[2-(2,4-dichlorophenyl)ethylenimin-2-yl]methyl]-1,2,4-triazole Formula: C11H10Cl2N4 MolecularWeight: 269.1299

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1)(CN2C=NC=N2)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1C(N1)(CN2C=NC=N2)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C11H10Cl2N4/c12-8-1-2-9(10(13)3-8)11(4-15-11)5-17-7-14-6-16-17/h1-3,6-7,15H,4-5H2