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

Systemtic Name: 2-[4-(4-chloranyl-3-methyl-phenoxy)-3-nitro-phenyl]-5-phenyl-1,3,4-oxadiazole Openeye Name: 2-[4-(4-chloro-3-methyl-phenoxy)-3-nitro-phenyl]-5-phenyl-1,3,4-oxadiazole CAS Name: 2-[4-(4-chloro-3-methylphenoxy)-3-nitrophenyl]-5-phenyl-1,3,4-oxadiazole IUPAC Name: 2-[4-(4-chloro-3-methylphenoxy)-3-nitrophenyl]-5-phenyl-1,3,4-oxadiazole Traditional Name: 2-[4-(4-chloro-3-methyl-phenoxy)-3-nitro-phenyl]-5-phenyl-1,3,4-oxadiazole Formula: C21H14ClN3O4 MolecularWeight: 407.80656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=C(C=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=C(C=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C21H14ClN3O4/c1-13-11-16(8-9-17(13)22)28-19-10-7-15(12-18(19)25(26)27)21-24-23-20(29-21)14-5-3-2-4-6-14/h2-12H,1H3