2-(4-bromanylphenoxy)-N-[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]acetamide Formula: C16H12BrClN4O2 MolecularWeight: 407.64908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NC2=C(C=CC(=C2)Cl)N3C=NC=N3)Br

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NC2=C(C=CC(=C2)Cl)N3C=NC=N3)Br

InChI

InChI=1S/C16H12BrClN4O2/c17-11-1-4-13(5-2-11)24-8-16(23)21-14-7-12(18)3-6-15(14)22-10-19-9-20-22/h1-7,9-10H,8H2,(H,21,23)