2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N-(6-nitro-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N-(6-nitro-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[(5,7-dibromo-8-quinolyl)oxy]-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[(5,7-dibromo-8-quinolinyl)oxy]-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(5,7-dibromoquinolin-8-yl)oxy-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[(5,7-dibromo-8-quinolyl)oxy]-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide Formula: C18H10Br2N4O4S MolecularWeight: 538.1694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2Br)Br)OCC(=O)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-])N=C1

Isomeric SMILES

C1=CC2=C(C(=C(C=C2Br)Br)OCC(=O)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-])N=C1

InChI

InChI=1S/C18H10Br2N4O4S/c19-11-7-12(20)17(16-10(11)2-1-5-21-16)28-8-15(25)23-18-22-13-4-3-9(24(26)27)6-14(13)29-18/h1-7H,8H2,(H,22,23,25)