N-[2-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-4-chloranyl-benzamide

Systemtic Name: N-[2-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-4-chloranyl-benzamide Openeye Name: N-[2-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-4-chloro-benzamide CAS Name: N-[2-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-4-chlorobenzamide IUPAC Name: N-[2-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-4-chlorobenzamide Traditional Name: N-[2-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-4-chloro-benzamide Formula: C25H22ClN3O2 MolecularWeight: 431.91408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=CC=C3NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=CC=C3NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H22ClN3O2/c1-25(2,3)18-12-8-17(9-13-18)23-28-29-24(31-23)20-6-4-5-7-21(20)27-22(30)16-10-14-19(26)15-11-16/h4-15H,1-3H3,(H,27,30)