N-[2-[4-(3-chloranyl-4-fluoranyl-phenyl)phenyl]-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[2-[4-(3-chloranyl-4-fluoranyl-phenyl)phenyl]-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[2-[4-(3-chloro-4-fluoro-phenyl)phenyl]-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[2-[4-(3-chloro-4-fluorophenyl)phenyl]-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[2-[4-(3-chloro-4-fluorophenyl)phenyl]-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[2-[4-(3-chloro-4-fluoro-phenyl)phenyl]-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-3-hydroxy-2-naphthamide Formula: C28H21ClFN3O3 MolecularWeight: 501.936043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C(CC2=CC=C(C=C2)C3=CC(=C(C=C3)F)Cl)NC(=O)C4=CC5=CC=CC=C5C=C4O

Isomeric SMILES

CC1=NOC(=N1)C(CC2=CC=C(C=C2)C3=CC(=C(C=C3)F)Cl)NC(=O)C4=CC5=CC=CC=C5C=C4O

InChI

InChI=1S/C28H21ClFN3O3/c1-16-31-28(36-33-16)25(32-27(35)22-13-19-4-2-3-5-20(19)15-26(22)34)12-17-6-8-18(9-7-17)21-10-11-24(30)23(29)14-21/h2-11,13-15,25,34H,12H2,1H3,(H,32,35)