N-[2,4-bis(bromanyl)phenyl]-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide

Systemtic Name: N-[2,4-bis(bromanyl)phenyl]-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide Openeye Name: N-(2,4-dibromophenyl)-2-indan-5-yloxy-acetamide CAS Name: N-(2,4-dibromophenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide IUPAC Name: N-(2,4-dibromophenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide Traditional Name: N-(2,4-dibromophenyl)-2-indan-5-yloxy-acetamide Formula: C17H15Br2NO2 MolecularWeight: 425.1145

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=C(C=C(C=C3)Br)Br

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=C(C=C(C=C3)Br)Br

InChI

InChI=1S/C17H15Br2NO2/c18-13-5-7-16(15(19)9-13)20-17(21)10-22-14-6-4-11-2-1-3-12(11)8-14/h4-9H,1-3,10H2,(H,20,21)