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

Systemtic Name: 5-[(Z)-1-chloranyl-2-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)ethenyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide Openeye Name: 5-[(Z)-1-chloro-2-(3-chloro-5-ethoxy-4-methoxy-phenyl)vinyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide CAS Name: 5-[(Z)-1-chloro-2-(3-chloro-5-ethoxy-4-methoxyphenyl)ethenyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide IUPAC Name: 5-[(Z)-1-chloro-2-(3-chloro-5-ethoxy-4-methoxyphenyl)ethenyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide Traditional Name: 5-[(Z)-1-chloro-2-(3-chloro-5-ethoxy-4-methoxy-phenyl)vinyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide Formula: C20H17Cl2N3O3S MolecularWeight: 450.33828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C(C2=NN=C(S2)C(=O)NC3=CC=CC=C3)Cl)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C(/C2=NN=C(S2)C(=O)NC3=CC=CC=C3)\Cl)Cl)OC

InChI

InChI=1S/C20H17Cl2N3O3S/c1-3-28-16-11-12(9-14(21)17(16)27-2)10-15(22)19-24-25-20(29-19)18(26)23-13-7-5-4-6-8-13/h4-11H,3H2,1-2H3,(H,23,26)/b15-10-