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

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C19H15Cl2N3O5 MolecularWeight: 436.2455

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15Cl2N3O5/c1-10-3-5-12-13(20)8-14(21)19(18(12)22-10)29-9-17(25)23-15-6-4-11(28-2)7-16(15)24(26)27/h3-8H,9H2,1-2H3,(H,23,25)