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

Systemtic Name: 2-[(Z)-1-chloranyl-2-(4-chloranyl-3-nitro-phenyl)ethenyl]-5-phenyl-1,3,4-oxadiazole Openeye Name: 2-[(Z)-1-chloro-2-(4-chloro-3-nitro-phenyl)vinyl]-5-phenyl-1,3,4-oxadiazole CAS Name: 2-[(Z)-1-chloro-2-(4-chloro-3-nitrophenyl)ethenyl]-5-phenyl-1,3,4-oxadiazole IUPAC Name: 2-[(Z)-1-chloro-2-(4-chloro-3-nitrophenyl)ethenyl]-5-phenyl-1,3,4-oxadiazole Traditional Name: 2-[(Z)-1-chloro-2-(4-chloro-3-nitro-phenyl)vinyl]-5-phenyl-1,3,4-oxadiazole Formula: C16H9Cl2N3O3 MolecularWeight: 362.16696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)C(=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)/C(=C/C3=CC(=C(C=C3)Cl)[N+](=O)[O-])/Cl

InChI

InChI=1S/C16H9Cl2N3O3/c17-12-7-6-10(9-14(12)21(22)23)8-13(18)16-20-19-15(24-16)11-4-2-1-3-5-11/h1-9H/b13-8-