2-[4-(4-chloranyl-3,5-dimethyl-phenoxy)-3-nitro-phenyl]-5-phenyl-1,3,4-oxadiazole

Systemtic Name: 2-[4-(4-chloranyl-3,5-dimethyl-phenoxy)-3-nitro-phenyl]-5-phenyl-1,3,4-oxadiazole Openeye Name: 2-[4-(4-chloro-3,5-dimethyl-phenoxy)-3-nitro-phenyl]-5-phenyl-1,3,4-oxadiazole CAS Name: 2-[4-(4-chloro-3,5-dimethylphenoxy)-3-nitrophenyl]-5-phenyl-1,3,4-oxadiazole IUPAC Name: 2-[4-(4-chloro-3,5-dimethylphenoxy)-3-nitrophenyl]-5-phenyl-1,3,4-oxadiazole Traditional Name: 2-[4-(4-chloro-3,5-dimethyl-phenoxy)-3-nitro-phenyl]-5-phenyl-1,3,4-oxadiazole Formula: C22H16ClN3O4 MolecularWeight: 421.83314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OC2=C(C=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OC2=C(C=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H16ClN3O4/c1-13-10-17(11-14(2)20(13)23)29-19-9-8-16(12-18(19)26(27)28)22-25-24-21(30-22)15-6-4-3-5-7-15/h3-12H,1-2H3