2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxy-N-[(4-methoxy-3-nitro-phenyl)methyl]ethanamide

Systemtic Name: 2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxy-N-[(4-methoxy-3-nitro-phenyl)methyl]ethanamide Openeye Name: 2-[(5-chloro-7-iodo-8-quinolyl)oxy]-N-[(4-methoxy-3-nitro-phenyl)methyl]acetamide CAS Name: 2-[(5-chloro-7-iodo-8-quinolinyl)oxy]-N-[(4-methoxy-3-nitrophenyl)methyl]acetamide IUPAC Name: 2-(5-chloro-7-iodoquinolin-8-yl)oxy-N-[(4-methoxy-3-nitrophenyl)methyl]acetamide Traditional Name: 2-[(5-chloro-7-iodo-8-quinolyl)oxy]-N-(4-methoxy-3-nitro-benzyl)acetamide Formula: C19H15ClIN3O5 MolecularWeight: 527.69697

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)COC2=C(C=C(C3=C2N=CC=C3)Cl)I)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)COC2=C(C=C(C3=C2N=CC=C3)Cl)I)[N+](=O)[O-]

InChI

InChI=1S/C19H15ClIN3O5/c1-28-16-5-4-11(7-15(16)24(26)27)9-23-17(25)10-29-19-14(21)8-13(20)12-3-2-6-22-18(12)19/h2-8H,9-10H2,1H3,(H,23,25)