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

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(2-chloranyl-4-nitro-phenyl)ethanamide Openeye Name: N-(2-chloro-4-nitro-phenyl)-2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetamide CAS Name: N-(2-chloro-4-nitrophenyl)-2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]acetamide IUPAC Name: N-(2-chloro-4-nitrophenyl)-2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetamide Traditional Name: N-(2-chloro-4-nitro-phenyl)-2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetamide Formula: C18H12Cl3N3O4 MolecularWeight: 440.66458

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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-])Cl)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H12Cl3N3O4/c1-9-2-4-11-12(19)7-14(21)18(17(11)22-9)28-8-16(25)23-15-5-3-10(24(26)27)6-13(15)20/h2-7H,8H2,1H3,(H,23,25)