N-[(E)-(5-bromanyl-2-fluoranyl-phenyl)methylideneamino]-2,4-bis(oxidanyl)benzamide

Systemtic Name: N-[(E)-(5-bromanyl-2-fluoranyl-phenyl)methylideneamino]-2,4-bis(oxidanyl)benzamide Openeye Name: N-[(E)-(5-bromo-2-fluoro-phenyl)methyleneamino]-2,4-dihydroxy-benzamide CAS Name: N-[(E)-(5-bromo-2-fluorophenyl)methylideneamino]-2,4-dihydroxybenzamide IUPAC Name: N-[(E)-(5-bromo-2-fluorophenyl)methylideneamino]-2,4-dihydroxybenzamide Traditional Name: N-[(E)-(5-bromo-2-fluoro-benzylidene)amino]-2,4-dihydroxy-benzamide Formula: C14H10BrFN2O3 MolecularWeight: 353.143203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1O)O)C(=O)NN=CC2=C(C=CC(=C2)Br)F

Isomeric SMILES

C1=CC(=C(C=C1O)O)C(=O)N/N=C/C2=C(C=CC(=C2)Br)F

InChI

InChI=1S/C14H10BrFN2O3/c15-9-1-4-12(16)8(5-9)7-17-18-14(21)11-3-2-10(19)6-13(11)20/h1-7,19-20H,(H,18,21)/b17-7+