2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N-(5-chloranyl-2-cyano-phenyl)ethanamide

Systemtic Name: 2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N-(5-chloranyl-2-cyano-phenyl)ethanamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-2-[(5,7-dibromo-8-quinolyl)oxy]acetamide CAS Name: N-(5-chloro-2-cyanophenyl)-2-[(5,7-dibromo-8-quinolinyl)oxy]acetamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-2-(5,7-dibromoquinolin-8-yl)oxyacetamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-2-[(5,7-dibromo-8-quinolyl)oxy]acetamide Formula: C18H10Br2ClN3O2 MolecularWeight: 495.5519

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H10Br2ClN3O2/c19-13-7-14(20)18(17-12(13)2-1-5-23-17)26-9-16(25)24-15-6-11(21)4-3-10(15)8-22/h1-7H,9H2,(H,24,25)