N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name: N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: N-[(E)-(2-chloro-6-fluoro-phenyl)methyleneamino]-2-hydroxy-2,2-diphenyl-acetamide CAS Name: N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-2-hydroxy-2,2-diphenylacetamide IUPAC Name: N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-2-hydroxy-2,2-diphenylacetamide Traditional Name: N-[(E)-(2-chloro-6-fluoro-benzylidene)amino]-2-hydroxy-2,2-diphenyl-acetamide Formula: C21H16ClFN2O2 MolecularWeight: 382.815343

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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=C3Cl)F)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)N/N=C/C3=C(C=CC=C3Cl)F)O

InChI

InChI=1S/C21H16ClFN2O2/c22-18-12-7-13-19(23)17(18)14-24-25-20(26)21(27,15-8-3-1-4-9-15)16-10-5-2-6-11-16/h1-14,27H,(H,25,26)/b24-14+