2-[2,4-bis(bromanyl)phenoxy]-N-(2-quinolin-8-ylethyl)ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-(2-quinolin-8-ylethyl)ethanamide Openeye Name: 2-(2,4-dibromophenoxy)-N-[2-(8-quinolyl)ethyl]acetamide CAS Name: 2-(2,4-dibromophenoxy)-N-[2-(8-quinolinyl)ethyl]acetamide IUPAC Name: 2-(2,4-dibromophenoxy)-N-(2-quinolin-8-ylethyl)acetamide Traditional Name: 2-(2,4-dibromophenoxy)-N-[2-(8-quinolyl)ethyl]acetamide Formula: C19H16Br2N2O2 MolecularWeight: 464.15054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CCNC(=O)COC3=C(C=C(C=C3)Br)Br)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)CCNC(=O)COC3=C(C=C(C=C3)Br)Br)N=CC=C2

InChI

InChI=1S/C19H16Br2N2O2/c20-15-6-7-17(16(21)11-15)25-12-18(24)22-10-8-14-4-1-3-13-5-2-9-23-19(13)14/h1-7,9,11H,8,10,12H2,(H,22,24)