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

Systemtic Name: 5-[(Z)-1-chloranyl-2-(4-methyl-3-nitro-phenyl)ethenyl]-3-phenyl-1,2,4-oxadiazole Openeye Name: 5-[(Z)-1-chloro-2-(4-methyl-3-nitro-phenyl)vinyl]-3-phenyl-1,2,4-oxadiazole CAS Name: 5-[(Z)-1-chloro-2-(4-methyl-3-nitrophenyl)ethenyl]-3-phenyl-1,2,4-oxadiazole IUPAC Name: 5-[(Z)-1-chloro-2-(4-methyl-3-nitrophenyl)ethenyl]-3-phenyl-1,2,4-oxadiazole Traditional Name: 5-[(Z)-1-chloro-2-(4-methyl-3-nitro-phenyl)vinyl]-3-phenyl-1,2,4-oxadiazole Formula: C17H12ClN3O3 MolecularWeight: 341.74848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=C(C2=NC(=NO2)C3=CC=CC=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C(/C2=NC(=NO2)C3=CC=CC=C3)\Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H12ClN3O3/c1-11-7-8-12(10-15(11)21(22)23)9-14(18)17-19-16(20-24-17)13-5-3-2-4-6-13/h2-10H,1H3/b14-9-