2-(4-bromanyl-2-chloranyl-phenoxy)-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]acetamide Formula: C12H12BrClN4O2 MolecularWeight: 359.60628

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1CNC(=O)COC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

CN1C=NN=C1CNC(=O)COC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C12H12BrClN4O2/c1-18-7-16-17-11(18)5-15-12(19)6-20-10-3-2-8(13)4-9(10)14/h2-4,7H,5-6H2,1H3,(H,15,19)