5-bromanyl-N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]-1-benzofuran-2-carboxamide

Systemtic Name: 5-bromanyl-N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]-1-benzofuran-2-carboxamide Openeye Name: 5-bromo-N-[(E)-(2-chloro-3-quinolyl)methyleneamino]benzofuran-2-carboxamide CAS Name: 5-bromo-N-[(E)-(2-chloro-3-quinolinyl)methylideneamino]-2-benzofurancarboxamide IUPAC Name: 5-bromo-N-[(E)-(2-chloroquinolin-3-yl)methylideneamino]-1-benzofuran-2-carboxamide Traditional Name: 5-bromo-N-[(E)-(2-chloro-3-quinolyl)methyleneamino]coumarilamide Formula: C19H11BrClN3O2 MolecularWeight: 428.66654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=NNC(=O)C3=CC4=C(O3)C=CC(=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)/C=N/NC(=O)C3=CC4=C(O3)C=CC(=C4)Br

InChI

InChI=1S/C19H11BrClN3O2/c20-14-5-6-16-12(8-14)9-17(26-16)19(25)24-22-10-13-7-11-3-1-2-4-15(11)23-18(13)21/h1-10H,(H,24,25)/b22-10+