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

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[(E)-(2-chloro-3-quinolyl)methyleneamino]acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[(E)-(2-chloro-3-quinolinyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[(E)-(2-chloroquinolin-3-yl)methylideneamino]acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[(E)-(2-chloro-3-quinolyl)methyleneamino]acetamide Formula: C18H12BrCl2N3O2 MolecularWeight: 453.11678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=NNC(=O)COC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)/C=N/NC(=O)COC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C18H12BrCl2N3O2/c19-14-8-13(20)5-6-16(14)26-10-17(25)24-22-9-12-7-11-3-1-2-4-15(11)23-18(12)21/h1-9H,10H2,(H,24,25)/b22-9+