2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N-(3,4-dichlorophenyl)ethanamide

Systemtic Name: 2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-[(5,7-dibromo-8-quinolyl)oxy]-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-[(5,7-dibromo-8-quinolinyl)oxy]-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-(5,7-dibromoquinolin-8-yl)oxy-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-[(5,7-dibromo-8-quinolyl)oxy]-N-(3,4-dichlorophenyl)acetamide Formula: C17H10Br2Cl2N2O2 MolecularWeight: 504.9875

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2Br)Br)OCC(=O)NC3=CC(=C(C=C3)Cl)Cl)N=C1

Isomeric SMILES

C1=CC2=C(C(=C(C=C2Br)Br)OCC(=O)NC3=CC(=C(C=C3)Cl)Cl)N=C1

InChI

InChI=1S/C17H10Br2Cl2N2O2/c18-11-7-12(19)17(16-10(11)2-1-5-22-16)25-8-15(24)23-9-3-4-13(20)14(21)6-9/h1-7H,8H2,(H,23,24)