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

Systemtic Name: 5-[(Z)-1-chloranyl-2-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)ethenyl]-3-phenyl-1,2,4-oxadiazole Openeye Name: 5-[(Z)-1-chloro-2-(3-chloro-5-ethoxy-4-methoxy-phenyl)vinyl]-3-phenyl-1,2,4-oxadiazole CAS Name: 5-[(Z)-1-chloro-2-(3-chloro-5-ethoxy-4-methoxyphenyl)ethenyl]-3-phenyl-1,2,4-oxadiazole IUPAC Name: 5-[(Z)-1-chloro-2-(3-chloro-5-ethoxy-4-methoxyphenyl)ethenyl]-3-phenyl-1,2,4-oxadiazole Traditional Name: 5-[(Z)-1-chloro-2-(3-chloro-5-ethoxy-4-methoxy-phenyl)vinyl]-3-phenyl-1,2,4-oxadiazole Formula: C19H16Cl2N2O3 MolecularWeight: 391.24794

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C(C2=NC(=NO2)C3=CC=CC=C3)Cl)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C(/C2=NC(=NO2)C3=CC=CC=C3)\Cl)Cl)OC

InChI

InChI=1S/C19H16Cl2N2O3/c1-3-25-16-11-12(9-14(20)17(16)24-2)10-15(21)19-22-18(23-26-19)13-7-5-4-6-8-13/h4-11H,3H2,1-2H3/b15-10-