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

Systemtic Name: 2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxy-N-(4-cyanophenyl)ethanamide Openeye Name: 2-[(5-chloro-7-iodo-8-quinolyl)oxy]-N-(4-cyanophenyl)acetamide CAS Name: 2-[(5-chloro-7-iodo-8-quinolinyl)oxy]-N-(4-cyanophenyl)acetamide IUPAC Name: 2-(5-chloro-7-iodoquinolin-8-yl)oxy-N-(4-cyanophenyl)acetamide Traditional Name: 2-[(5-chloro-7-iodo-8-quinolyl)oxy]-N-(4-cyanophenyl)acetamide Formula: C18H11ClIN3O2 MolecularWeight: 463.65631

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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#N)N=C1

Isomeric SMILES

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

InChI

InChI=1S/C18H11ClIN3O2/c19-14-8-15(20)18(17-13(14)2-1-7-22-17)25-10-16(24)23-12-5-3-11(9-21)4-6-12/h1-8H,10H2,(H,23,24)