2-(1-bromanylnaphthalen-2-yl)oxy-N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[(E)-(2-chloro-3-quinolyl)methyleneamino]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[(E)-(2-chloro-3-quinolinyl)methylideneamino]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[(E)-(2-chloroquinolin-3-yl)methylideneamino]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[(E)-(2-chloro-3-quinolyl)methyleneamino]acetamide Formula: C22H15BrClN3O2 MolecularWeight: 468.7304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NN=CC3=CC4=CC=CC=C4N=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)N/N=C/C3=CC4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C22H15BrClN3O2/c23-21-17-7-3-1-5-14(17)9-10-19(21)29-13-20(28)27-25-12-16-11-15-6-2-4-8-18(15)26-22(16)24/h1-12H,13H2,(H,27,28)/b25-12+