2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxy-N-methyl-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxy-N-methyl-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[(5-chloro-7-iodo-8-quinolyl)oxy]-N-methyl-N-(4-nitrophenyl)acetamide CAS Name: 2-[(5-chloro-7-iodo-8-quinolinyl)oxy]-N-methyl-N-(4-nitrophenyl)acetamide IUPAC Name: 2-(5-chloro-7-iodoquinolin-8-yl)oxy-N-methyl-N-(4-nitrophenyl)acetamide Traditional Name: 2-[(5-chloro-7-iodo-8-quinolyl)oxy]-N-methyl-N-(4-nitrophenyl)acetamide Formula: C18H13ClIN3O4 MolecularWeight: 497.67099

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13ClIN3O4/c1-22(11-4-6-12(7-5-11)23(25)26)16(24)10-27-18-15(20)9-14(19)13-3-2-8-21-17(13)18/h2-9H,10H2,1H3