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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C2=NN=C(O2)C3=CC=CC=C3)Cl)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(/C2=NN=C(O2)C3=CC=CC=C3)\Cl)OC

InChI

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