N-[5-chloranyl-4-[2-(4-methylphenoxy)propanoylamino]-2-oxidanyl-phenyl]-3-fluoranyl-benzamide

Systemtic Name: N-[5-chloranyl-4-[2-(4-methylphenoxy)propanoylamino]-2-oxidanyl-phenyl]-3-fluoranyl-benzamide Openeye Name: N-[5-chloro-2-hydroxy-4-[2-(4-methylphenoxy)propanoylamino]phenyl]-3-fluoro-benzamide CAS Name: N-[5-chloro-2-hydroxy-4-[[2-(4-methylphenoxy)-1-oxopropyl]amino]phenyl]-3-fluorobenzamide IUPAC Name: N-[5-chloro-2-hydroxy-4-[2-(4-methylphenoxy)propanoylamino]phenyl]-3-fluorobenzamide Traditional Name: N-[5-chloro-2-hydroxy-4-[2-(4-methylphenoxy)propanoylamino]phenyl]-3-fluoro-benzamide Formula: C23H20ClFN2O4 MolecularWeight: 442.867303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC(=C(C=C2Cl)NC(=O)C3=CC(=CC=C3)F)O

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC(=C(C=C2Cl)NC(=O)C3=CC(=CC=C3)F)O

InChI

InChI=1S/C23H20ClFN2O4/c1-13-6-8-17(9-7-13)31-14(2)22(29)26-19-12-21(28)20(11-18(19)24)27-23(30)15-4-3-5-16(25)10-15/h3-12,14,28H,1-2H3,(H,26,29)(H,27,30)