3,5-bis[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]benzoyl chloride

Systemtic Name: 3,5-bis[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]benzoyl chloride Openeye Name: 3,5-bis[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]benzoyl chloride CAS Name: 3,5-bis[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]benzoyl chloride IUPAC Name: 3,5-bis[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]benzoyl chloride Traditional Name: 3,5-bis[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]benzoyl chloride Formula: C31H29ClN4O3 MolecularWeight: 541.03996

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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(=C3)C(=O)Cl)C4=NN=C(O4)C5=CC=C(C=C5)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NN=C(O2)C3=CC(=CC(=C3)C(=O)Cl)C4=NN=C(O4)C5=CC=C(C=C5)C(C)(C)C

InChI

InChI=1S/C31H29ClN4O3/c1-30(2,3)23-11-7-18(8-12-23)26-33-35-28(38-26)21-15-20(25(32)37)16-22(17-21)29-36-34-27(39-29)19-9-13-24(14-10-19)31(4,5)6/h7-17H,1-6H3