2-(2-bromanyl-4-methoxy-phenoxy)-N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-methoxy-phenoxy)-N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-methoxy-phenoxy)-N-[(E)-(2-chloro-3-quinolyl)methyleneamino]acetamide CAS Name: 2-(2-bromo-4-methoxyphenoxy)-N-[(E)-(2-chloro-3-quinolinyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-methoxyphenoxy)-N-[(E)-(2-chloroquinolin-3-yl)methylideneamino]acetamide Traditional Name: 2-(2-bromo-4-methoxy-phenoxy)-N-[(E)-(2-chloro-3-quinolyl)methyleneamino]acetamide Formula: C19H15BrClN3O3 MolecularWeight: 448.6977

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NN=CC2=CC3=CC=CC=C3N=C2Cl)Br

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)N/N=C/C2=CC3=CC=CC=C3N=C2Cl)Br

InChI

InChI=1S/C19H15BrClN3O3/c1-26-14-6-7-17(15(20)9-14)27-11-18(25)24-22-10-13-8-12-4-2-3-5-16(12)23-19(13)21/h2-10H,11H2,1H3,(H,24,25)/b22-10+