N-[(E)-(2-bromanyl-5-fluoranyl-phenyl)methylideneamino]-2-(3-hydroxyphenyl)ethanamide

Systemtic Name: N-[(E)-(2-bromanyl-5-fluoranyl-phenyl)methylideneamino]-2-(3-hydroxyphenyl)ethanamide Openeye Name: N-[(E)-(2-bromo-5-fluoro-phenyl)methyleneamino]-2-(3-hydroxyphenyl)acetamide CAS Name: N-[(E)-(2-bromo-5-fluorophenyl)methylideneamino]-2-(3-hydroxyphenyl)acetamide IUPAC Name: N-[(E)-(2-bromo-5-fluorophenyl)methylideneamino]-2-(3-hydroxyphenyl)acetamide Traditional Name: N-[(E)-(2-bromo-5-fluoro-benzylidene)amino]-2-(3-hydroxyphenyl)acetamide Formula: C15H12BrFN2O2 MolecularWeight: 351.170383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrFN2O2/c16-14-5-4-12(17)8-11(14)9-18-19-15(21)7-10-2-1-3-13(20)6-10/h1-6,8-9,20H,7H2,(H,19,21)/b18-9+