2-(2-bromanylphenoxy)-N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]propanamide

Systemtic Name: 2-(2-bromanylphenoxy)-N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]propanamide Openeye Name: 2-(2-bromophenoxy)-N-[(E)-(2-chloro-3-quinolyl)methyleneamino]propanamide CAS Name: 2-(2-bromophenoxy)-N-[(E)-(2-chloro-3-quinolinyl)methylideneamino]propanamide IUPAC Name: 2-(2-bromophenoxy)-N-[(E)-(2-chloroquinolin-3-yl)methylideneamino]propanamide Traditional Name: 2-(2-bromophenoxy)-N-[(E)-(2-chloro-3-quinolyl)methyleneamino]propionamide Formula: C19H15BrClN3O2 MolecularWeight: 432.6983

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC2=CC=CC=C2N=C1Cl)OC3=CC=CC=C3Br

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC2=CC=CC=C2N=C1Cl)OC3=CC=CC=C3Br

InChI

InChI=1S/C19H15BrClN3O2/c1-12(26-17-9-5-3-7-15(17)20)19(25)24-22-11-14-10-13-6-2-4-8-16(13)23-18(14)21/h2-12H,1H3,(H,24,25)/b22-11+