N-[(Z)-(4-bromanyl-2-fluoranyl-phenyl)methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(Z)-(4-bromanyl-2-fluoranyl-phenyl)methylideneamino]-2-oxidanyl-benzamide Openeye Name: N-[(Z)-(4-bromo-2-fluoro-phenyl)methyleneamino]-2-hydroxy-benzamide CAS Name: N-[(Z)-(4-bromo-2-fluorophenyl)methylideneamino]-2-hydroxybenzamide IUPAC Name: N-[(Z)-(4-bromo-2-fluorophenyl)methylideneamino]-2-hydroxybenzamide Traditional Name: N-[(Z)-(4-bromo-2-fluoro-benzylidene)amino]-2-hydroxy-benzamide Formula: C14H10BrFN2O2 MolecularWeight: 337.143803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10BrFN2O2/c15-10-6-5-9(12(16)7-10)8-17-18-14(20)11-3-1-2-4-13(11)19/h1-8,19H,(H,18,20)/b17-8-