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

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(2-cyano-4-nitro-phenyl)ethanamide Openeye Name: N-(2-cyano-4-nitro-phenyl)-2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetamide CAS Name: N-(2-cyano-4-nitrophenyl)-2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]acetamide IUPAC Name: N-(2-cyano-4-nitrophenyl)-2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetamide Traditional Name: N-(2-cyano-4-nitro-phenyl)-2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetamide Formula: C19H12Cl2N4O4 MolecularWeight: 431.22898

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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)[N+](=O)[O-])C#N)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H12Cl2N4O4/c1-10-2-4-13-14(20)7-15(21)19(18(13)23-10)29-9-17(26)24-16-5-3-12(25(27)28)6-11(16)8-22/h2-7H,9H2,1H3,(H,24,26)