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

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide Openeye Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide CAS Name: 2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide IUPAC Name: 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide Traditional Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide Formula: C20H17Cl2N3O5 MolecularWeight: 450.27208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC3=CC(=C(C=C3C)[N+](=O)[O-])OC)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC3=CC(=C(C=C3C)[N+](=O)[O-])OC)Cl)Cl

InChI

InChI=1S/C20H17Cl2N3O5/c1-10-6-16(25(27)28)17(29-3)8-15(10)24-18(26)9-30-20-14(22)7-13(21)12-5-4-11(2)23-19(12)20/h4-8H,9H2,1-3H3,(H,24,26)