2-(2-bromanyl-4-phenyl-phenoxy)-N-(1H-1,2,4-triazol-5-yl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-phenyl-phenoxy)-N-(1H-1,2,4-triazol-5-yl)ethanamide Openeye Name: 2-(2-bromo-4-phenyl-phenoxy)-N-(1H-1,2,4-triazol-5-yl)acetamide CAS Name: 2-(2-bromo-4-phenylphenoxy)-N-(1H-1,2,4-triazol-5-yl)acetamide IUPAC Name: 2-(2-bromo-4-phenylphenoxy)-N-(1H-1,2,4-triazol-5-yl)acetamide Traditional Name: 2-(2-bromo-4-phenyl-phenoxy)-N-(1H-1,2,4-triazol-5-yl)acetamide Formula: C16H13BrN4O2 MolecularWeight: 373.20402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)NC3=NC=NN3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)NC3=NC=NN3)Br

InChI

InChI=1S/C16H13BrN4O2/c17-13-8-12(11-4-2-1-3-5-11)6-7-14(13)23-9-15(22)20-16-18-10-19-21-16/h1-8,10H,9H2,(H2,18,19,20,21,22)