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

Systemtic Name: 2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxy-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[(5-chloro-7-iodo-8-quinolyl)oxy]-N-(4-nitrophenyl)acetamide CAS Name: 2-[(5-chloro-7-iodo-8-quinolinyl)oxy]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-(5-chloro-7-iodoquinolin-8-yl)oxy-N-(4-nitrophenyl)acetamide Traditional Name: 2-[(5-chloro-7-iodo-8-quinolyl)oxy]-N-(4-nitrophenyl)acetamide Formula: C17H11ClIN3O4 MolecularWeight: 483.64441

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2Cl)I)OCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-])N=C1

Isomeric SMILES

C1=CC2=C(C(=C(C=C2Cl)I)OCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-])N=C1

InChI

InChI=1S/C17H11ClIN3O4/c18-13-8-14(19)17(16-12(13)2-1-7-20-16)26-9-15(23)21-10-3-5-11(6-4-10)22(24)25/h1-8H,9H2,(H,21,23)