2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(4,5-dimethyl-2-nitro-phenyl)ethanamide

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(4,5-dimethyl-2-nitro-phenyl)ethanamide Openeye Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-(4,5-dimethyl-2-nitro-phenyl)acetamide CAS Name: 2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-N-(4,5-dimethyl-2-nitrophenyl)acetamide IUPAC Name: 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(4,5-dimethyl-2-nitrophenyl)acetamide Traditional Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-(4,5-dimethyl-2-nitro-phenyl)acetamide Formula: C20H17Cl2N3O4 MolecularWeight: 434.27268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC3=C(C=C(C(=C3)C)C)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC3=C(C=C(C(=C3)C)C)[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C20H17Cl2N3O4/c1-10-6-16(17(25(27)28)7-11(10)2)24-18(26)9-29-20-15(22)8-14(21)13-5-4-12(3)23-19(13)20/h4-8H,9H2,1-3H3,(H,24,26)