N-[4-(4-bromanylphenoxy)phenyl]-2-(3-cyano-1,2,4-triazol-1-yl)ethanamide

Systemtic Name: N-[4-(4-bromanylphenoxy)phenyl]-2-(3-cyano-1,2,4-triazol-1-yl)ethanamide Openeye Name: N-[4-(4-bromophenoxy)phenyl]-2-(3-cyano-1,2,4-triazol-1-yl)acetamide CAS Name: N-[4-(4-bromophenoxy)phenyl]-2-(3-cyano-1,2,4-triazol-1-yl)acetamide IUPAC Name: N-[4-(4-bromophenoxy)phenyl]-2-(3-cyano-1,2,4-triazol-1-yl)acetamide Traditional Name: N-[4-(4-bromophenoxy)phenyl]-2-(3-cyano-1,2,4-triazol-1-yl)acetamide Formula: C17H12BrN5O2 MolecularWeight: 398.21348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CN2C=NC(=N2)C#N)OC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CN2C=NC(=N2)C#N)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H12BrN5O2/c18-12-1-5-14(6-2-12)25-15-7-3-13(4-8-15)21-17(24)10-23-11-20-16(9-19)22-23/h1-8,11H,10H2,(H,21,24)