N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]-2-phenoxy-ethanamide

Systemtic Name: N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]-2-phenoxy-ethanamide Openeye Name: N-[(E)-(2-chloro-3-quinolyl)methyleneamino]-2-phenoxy-acetamide CAS Name: N-[(E)-(2-chloro-3-quinolinyl)methylideneamino]-2-phenoxyacetamide IUPAC Name: N-[(E)-(2-chloroquinolin-3-yl)methylideneamino]-2-phenoxyacetamide Traditional Name: N-[(E)-(2-chloro-3-quinolyl)methyleneamino]-2-phenoxy-acetamide Formula: C18H14ClN3O2 MolecularWeight: 339.77566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NN=CC2=CC3=CC=CC=C3N=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C18H14ClN3O2/c19-18-14(10-13-6-4-5-9-16(13)21-18)11-20-22-17(23)12-24-15-7-2-1-3-8-15/h1-11H,12H2,(H,22,23)/b20-11+