2-[2,4-bis(bromanyl)phenoxy]-N-(1H-indazol-5-yl)ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-(1H-indazol-5-yl)ethanamide Openeye Name: 2-(2,4-dibromophenoxy)-N-(1H-indazol-5-yl)acetamide CAS Name: 2-(2,4-dibromophenoxy)-N-(1H-indazol-5-yl)acetamide IUPAC Name: 2-(2,4-dibromophenoxy)-N-(1H-indazol-5-yl)acetamide Traditional Name: 2-(2,4-dibromophenoxy)-N-(1H-indazol-5-yl)acetamide Formula: C15H11Br2N3O2 MolecularWeight: 425.07474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)COC3=C(C=C(C=C3)Br)Br)C=NN2

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)COC3=C(C=C(C=C3)Br)Br)C=NN2

InChI

InChI=1S/C15H11Br2N3O2/c16-10-1-4-14(12(17)6-10)22-8-15(21)19-11-2-3-13-9(5-11)7-18-20-13/h1-7H,8H2,(H,18,20)(H,19,21)