5-bromanyl-N-[(E)-(2-chloranyl-6-propoxy-quinolin-3-yl)methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: 5-bromanyl-N-[(E)-(2-chloranyl-6-propoxy-quinolin-3-yl)methylideneamino]-2-oxidanyl-benzamide Openeye Name: 5-bromo-N-[(E)-(2-chloro-6-propoxy-3-quinolyl)methyleneamino]-2-hydroxy-benzamide CAS Name: 5-bromo-N-[(E)-(2-chloro-6-propoxy-3-quinolinyl)methylideneamino]-2-hydroxybenzamide IUPAC Name: 5-bromo-N-[(E)-(2-chloro-6-propoxyquinolin-3-yl)methylideneamino]-2-hydroxybenzamide Traditional Name: 5-bromo-N-[(E)-(2-chloro-6-propoxy-3-quinolyl)methyleneamino]-2-hydroxy-benzamide Formula: C20H17BrClN3O3 MolecularWeight: 462.72428

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=CC(=C(N=C2C=C1)Cl)C=NNC(=O)C3=C(C=CC(=C3)Br)O

Isomeric SMILES

CCCOC1=CC2=CC(=C(N=C2C=C1)Cl)/C=N/NC(=O)C3=C(C=CC(=C3)Br)O

InChI

InChI=1S/C20H17BrClN3O3/c1-2-7-28-15-4-5-17-12(9-15)8-13(19(22)24-17)11-23-25-20(27)16-10-14(21)3-6-18(16)26/h3-6,8-11,26H,2,7H2,1H3,(H,25,27)/b23-11+