2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxy-N-[4-(cyanomethyl)phenyl]ethanamide

Systemtic Name: 2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxy-N-[4-(cyanomethyl)phenyl]ethanamide Openeye Name: 2-[(5-chloro-7-iodo-8-quinolyl)oxy]-N-[4-(cyanomethyl)phenyl]acetamide CAS Name: 2-[(5-chloro-7-iodo-8-quinolinyl)oxy]-N-[4-(cyanomethyl)phenyl]acetamide IUPAC Name: 2-(5-chloro-7-iodoquinolin-8-yl)oxy-N-[4-(cyanomethyl)phenyl]acetamide Traditional Name: 2-[(5-chloro-7-iodo-8-quinolyl)oxy]-N-[4-(cyanomethyl)phenyl]acetamide Formula: C19H13ClIN3O2 MolecularWeight: 477.68289

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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)CC#N)N=C1

Isomeric SMILES

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

InChI

InChI=1S/C19H13ClIN3O2/c20-15-10-16(21)19(18-14(15)2-1-9-23-18)26-11-17(25)24-13-5-3-12(4-6-13)7-8-22/h1-6,9-10H,7,11H2,(H,24,25)