3-(4-fluorophenyl)-2-[oxidanyl(phenyl)amino]-1-phenyl-pentan-1-one

Systemtic Name: 3-(4-fluorophenyl)-2-[oxidanyl(phenyl)amino]-1-phenyl-pentan-1-one Openeye Name: 3-(4-fluorophenyl)-2-(N-hydroxyanilino)-1-phenyl-pentan-1-one CAS Name: 3-(4-fluorophenyl)-2-(N-hydroxyanilino)-1-phenyl-1-pentanone IUPAC Name: 3-(4-fluorophenyl)-2-(N-hydroxyanilino)-1-phenylpentan-1-one Traditional Name: 3-(4-fluorophenyl)-2-(N-hydroxyanilino)-1-phenyl-pentan-1-one Formula: C23H22FNO2 MolecularWeight: 363.424683

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)F)C(C(=O)C2=CC=CC=C2)N(C3=CC=CC=C3)O

Isomeric SMILES

CCC(C1=CC=C(C=C1)F)C(C(=O)C2=CC=CC=C2)N(C3=CC=CC=C3)O

InChI

InChI=1S/C23H22FNO2/c1-2-21(17-13-15-19(24)16-14-17)22(23(26)18-9-5-3-6-10-18)25(27)20-11-7-4-8-12-20/h3-16,21-22,27H,2H2,1H3