N-[(Z)-(5-bromanyl-2-fluoranyl-phenyl)methylideneamino]-3-oxidanyl-benzamide

Systemtic Name: N-[(Z)-(5-bromanyl-2-fluoranyl-phenyl)methylideneamino]-3-oxidanyl-benzamide Openeye Name: N-[(Z)-(5-bromo-2-fluoro-phenyl)methyleneamino]-3-hydroxy-benzamide CAS Name: N-[(Z)-(5-bromo-2-fluorophenyl)methylideneamino]-3-hydroxybenzamide IUPAC Name: N-[(Z)-(5-bromo-2-fluorophenyl)methylideneamino]-3-hydroxybenzamide Traditional Name: N-[(Z)-(5-bromo-2-fluoro-benzylidene)amino]-3-hydroxy-benzamide Formula: C14H10BrFN2O2 MolecularWeight: 337.143803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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