N-[(Z)-(5-bromanyl-2-fluoranyl-phenyl)methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name: N-[(Z)-(5-bromanyl-2-fluoranyl-phenyl)methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: N-[(Z)-(5-bromo-2-fluoro-phenyl)methyleneamino]-2-hydroxy-2,2-diphenyl-acetamide CAS Name: N-[(Z)-(5-bromo-2-fluorophenyl)methylideneamino]-2-hydroxy-2,2-diphenylacetamide IUPAC Name: N-[(Z)-(5-bromo-2-fluorophenyl)methylideneamino]-2-hydroxy-2,2-diphenylacetamide Traditional Name: N-[(Z)-(5-bromo-2-fluoro-benzylidene)amino]-2-hydroxy-2,2-diphenyl-acetamide Formula: C21H16BrFN2O2 MolecularWeight: 427.266343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)NN=CC3=C(C=CC(=C3)Br)F)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)N/N=C\C3=C(C=CC(=C3)Br)F)O

InChI

InChI=1S/C21H16BrFN2O2/c22-18-11-12-19(23)15(13-18)14-24-25-20(26)21(27,16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14,27H,(H,25,26)/b24-14-