2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(5-nitro-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(5-nitro-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-(5-nitrothiazol-2-yl)acetamide CAS Name: 2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-N-(5-nitro-2-thiazolyl)acetamide IUPAC Name: 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(5-nitro-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-(5-nitrothiazol-2-yl)acetamide Formula: C15H10Cl2N4O4S MolecularWeight: 413.2353

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC3=NC=C(S3)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC3=NC=C(S3)[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C15H10Cl2N4O4S/c1-7-2-3-8-9(16)4-10(17)14(13(8)19-7)25-6-11(22)20-15-18-5-12(26-15)21(23)24/h2-5H,6H2,1H3,(H,18,20,22)