2-[2-bromanyl-6-ethoxy-4-[(E)-1,2,4-triazol-4-yliminomethyl]phenoxy]ethanamide

Systemtic Name: 2-[2-bromanyl-6-ethoxy-4-[(E)-1,2,4-triazol-4-yliminomethyl]phenoxy]ethanamide Openeye Name: 2-[2-bromo-6-ethoxy-4-[(E)-1,2,4-triazol-4-yliminomethyl]phenoxy]acetamide CAS Name: 2-[2-bromo-6-ethoxy-4-[(E)-1,2,4-triazol-4-yliminomethyl]phenoxy]acetamide IUPAC Name: 2-[2-bromo-6-ethoxy-4-[(E)-1,2,4-triazol-4-yliminomethyl]phenoxy]acetamide Traditional Name: 2-[2-bromo-6-ethoxy-4-[(E)-1,2,4-triazol-4-yliminomethyl]phenoxy]acetamide Formula: C13H14BrN5O3 MolecularWeight: 368.18596

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NN2C=NN=C2)Br)OCC(=O)N

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/N2C=NN=C2)Br)OCC(=O)N

InChI

InChI=1S/C13H14BrN5O3/c1-2-21-11-4-9(5-18-19-7-16-17-8-19)3-10(14)13(11)22-6-12(15)20/h3-5,7-8H,2,6H2,1H3,(H2,15,20)/b18-5+