2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(2-methyl-6-nitro-phenyl)ethanamide

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(2-methyl-6-nitro-phenyl)ethanamide Openeye Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-(2-methyl-6-nitro-phenyl)acetamide CAS Name: 2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-N-(2-methyl-6-nitrophenyl)acetamide IUPAC Name: 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(2-methyl-6-nitrophenyl)acetamide Traditional Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-(2-methyl-6-nitro-phenyl)acetamide Formula: C19H15Cl2N3O4 MolecularWeight: 420.2461

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)[N+](=O)[O-])NC(=O)COC2=C(C=C(C3=C2N=C(C=C3)C)Cl)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)[N+](=O)[O-])NC(=O)COC2=C(C=C(C3=C2N=C(C=C3)C)Cl)Cl

InChI

InChI=1S/C19H15Cl2N3O4/c1-10-4-3-5-15(24(26)27)17(10)23-16(25)9-28-19-14(21)8-13(20)12-7-6-11(2)22-18(12)19/h3-8H,9H2,1-2H3,(H,23,25)