4-[2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxyethanoylamino]benzamide

Systemtic Name: 4-[2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxyethanoylamino]benzamide Openeye Name: 4-[[2-[(5-chloro-7-iodo-8-quinolyl)oxy]acetyl]amino]benzamide CAS Name: 4-[[2-[(5-chloro-7-iodo-8-quinolinyl)oxy]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(5-chloro-7-iodoquinolin-8-yl)oxyacetyl]amino]benzamide Traditional Name: 4-[[2-[(5-chloro-7-iodo-8-quinolyl)oxy]acetyl]amino]benzamide Formula: C18H13ClIN3O3 MolecularWeight: 481.67159

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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)C(=O)N)N=C1

Isomeric SMILES

C1=CC2=C(C(=C(C=C2Cl)I)OCC(=O)NC3=CC=C(C=C3)C(=O)N)N=C1

InChI

InChI=1S/C18H13ClIN3O3/c19-13-8-14(20)17(16-12(13)2-1-7-22-16)26-9-15(24)23-11-5-3-10(4-6-11)18(21)25/h1-8H,9H2,(H2,21,25)(H,23,24)