N-[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]-2-(4-chloranyl-2-methyl-phenoxy)ethanamide

Systemtic Name: N-[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]-2-(4-chloranyl-2-methyl-phenoxy)ethanamide Openeye Name: N-[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]-2-(4-chloro-2-methyl-phenoxy)acetamide CAS Name: N-[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]-2-(4-chloro-2-methylphenoxy)acetamide IUPAC Name: N-[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]-2-(4-chloro-2-methylphenoxy)acetamide Traditional Name: N-[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]-2-(4-chloro-2-methyl-phenoxy)acetamide Formula: C17H14BrClN4O2 MolecularWeight: 421.67566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=NNC(=N2)C3=CC=CC=C3Br

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=NNC(=N2)C3=CC=CC=C3Br

InChI

InChI=1S/C17H14BrClN4O2/c1-10-8-11(19)6-7-14(10)25-9-15(24)20-17-21-16(22-23-17)12-4-2-3-5-13(12)18/h2-8H,9H2,1H3,(H2,20,21,22,23,24)