2-(2-chloranyl-4-cyano-phenoxy)-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-quinolin-5-yl-ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-(5-quinolyl)acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-(5-quinolinyl)acetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-quinolin-5-ylacetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-(5-quinolyl)acetamide Formula: C18H12ClN3O2 MolecularWeight: 337.75978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)COC3=C(C=C(C=C3)C#N)Cl

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)COC3=C(C=C(C=C3)C#N)Cl

InChI

InChI=1S/C18H12ClN3O2/c19-14-9-12(10-20)6-7-17(14)24-11-18(23)22-16-5-1-4-15-13(16)3-2-8-21-15/h1-9H,11H2,(H,22,23)