2-[[3,5-bis(chloranyl)phenoxy]methyl]-5-(4-tert-butylphenyl)-1,3,4-oxadiazole

Systemtic Name: 2-[[3,5-bis(chloranyl)phenoxy]methyl]-5-(4-tert-butylphenyl)-1,3,4-oxadiazole Openeye Name: 2-(4-tert-butylphenyl)-5-[(3,5-dichlorophenoxy)methyl]-1,3,4-oxadiazole CAS Name: 2-(4-tert-butylphenyl)-5-[(3,5-dichlorophenoxy)methyl]-1,3,4-oxadiazole IUPAC Name: 2-(4-tert-butylphenyl)-5-[(3,5-dichlorophenoxy)methyl]-1,3,4-oxadiazole Traditional Name: 2-(4-tert-butylphenyl)-5-[(3,5-dichlorophenoxy)methyl]-1,3,4-oxadiazole Formula: C19H18Cl2N2O2 MolecularWeight: 377.26442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NN=C(O2)COC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NN=C(O2)COC3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C19H18Cl2N2O2/c1-19(2,3)13-6-4-12(5-7-13)18-23-22-17(25-18)11-24-16-9-14(20)8-15(21)10-16/h4-10H,11H2,1-3H3