5-[(Z)-1-chloranyl-2-(4-ethyl-3-nitro-phenyl)ethenyl]-3-phenyl-1,2,4-oxadiazole

Systemtic Name: 5-[(Z)-1-chloranyl-2-(4-ethyl-3-nitro-phenyl)ethenyl]-3-phenyl-1,2,4-oxadiazole Openeye Name: 5-[(Z)-1-chloro-2-(4-ethyl-3-nitro-phenyl)vinyl]-3-phenyl-1,2,4-oxadiazole CAS Name: 5-[(Z)-1-chloro-2-(4-ethyl-3-nitrophenyl)ethenyl]-3-phenyl-1,2,4-oxadiazole IUPAC Name: 5-[(Z)-1-chloro-2-(4-ethyl-3-nitrophenyl)ethenyl]-3-phenyl-1,2,4-oxadiazole Traditional Name: 5-[(Z)-1-chloro-2-(4-ethyl-3-nitro-phenyl)vinyl]-3-phenyl-1,2,4-oxadiazole Formula: C18H14ClN3O3 MolecularWeight: 355.77506

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=C(C2=NC(=NO2)C3=CC=CC=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=C(/C2=NC(=NO2)C3=CC=CC=C3)\Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H14ClN3O3/c1-2-13-9-8-12(11-16(13)22(23)24)10-15(19)18-20-17(21-25-18)14-6-4-3-5-7-14/h3-11H,2H2,1H3/b15-10-