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

Systemtic Name: 5-[(Z)-1-chloranyl-2-(4-ethoxy-3-methoxy-phenyl)ethenyl]-3-phenyl-1,2,4-oxadiazole Openeye Name: 5-[(Z)-1-chloro-2-(4-ethoxy-3-methoxy-phenyl)vinyl]-3-phenyl-1,2,4-oxadiazole CAS Name: 5-[(Z)-1-chloro-2-(4-ethoxy-3-methoxyphenyl)ethenyl]-3-phenyl-1,2,4-oxadiazole IUPAC Name: 5-[(Z)-1-chloro-2-(4-ethoxy-3-methoxyphenyl)ethenyl]-3-phenyl-1,2,4-oxadiazole Traditional Name: 5-[(Z)-1-chloro-2-(4-ethoxy-3-methoxy-phenyl)vinyl]-3-phenyl-1,2,4-oxadiazole Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O3/c1-3-24-16-10-9-13(12-17(16)23-2)11-15(20)19-21-18(22-25-19)14-7-5-4-6-8-14/h4-12H,3H2,1-2H3/b15-11-