2-[2,4-bis(bromanyl)phenoxy]-N-[(1S)-2,3-dihydro-1H-inden-1-yl]ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-[(1S)-2,3-dihydro-1H-inden-1-yl]ethanamide Openeye Name: 2-(2,4-dibromophenoxy)-N-[(1S)-indan-1-yl]acetamide CAS Name: 2-(2,4-dibromophenoxy)-N-[(1S)-2,3-dihydro-1H-inden-1-yl]acetamide IUPAC Name: 2-(2,4-dibromophenoxy)-N-[(1S)-2,3-dihydro-1H-inden-1-yl]acetamide Traditional Name: 2-(2,4-dibromophenoxy)-N-[(1S)-indan-1-yl]acetamide Formula: C17H15Br2NO2 MolecularWeight: 425.1145

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)COC3=C(C=C(C=C3)Br)Br

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1NC(=O)COC3=C(C=C(C=C3)Br)Br

InChI

InChI=1S/C17H15Br2NO2/c18-12-6-8-16(14(19)9-12)22-10-17(21)20-15-7-5-11-3-1-2-4-13(11)15/h1-4,6,8-9,15H,5,7,10H2,(H,20,21)/t15-/m0/s1