(Z,4E)-3-chloranyl-4-[(3-chloranyl-4-fluoranyl-phenyl)hydrazinylidene]-2-(4-methoxyphenoxy)but-2-enoic acid

Systemtic Name: (Z,4E)-3-chloranyl-4-[(3-chloranyl-4-fluoranyl-phenyl)hydrazinylidene]-2-(4-methoxyphenoxy)but-2-enoic acid Openeye Name: (Z,4E)-3-chloro-4-[(3-chloro-4-fluoro-phenyl)hydrazono]-2-(4-methoxyphenoxy)but-2-enoic acid CAS Name: (Z,4E)-3-chloro-4-[(3-chloro-4-fluorophenyl)hydrazinylidene]-2-(4-methoxyphenoxy)-2-butenoic acid IUPAC Name: (Z,4E)-3-chloro-4-[(3-chloro-4-fluorophenyl)hydrazinylidene]-2-(4-methoxyphenoxy)but-2-enoic acid Traditional Name: (Z,4E)-3-chloro-4-[(3-chloro-4-fluoro-phenyl)hydrazono]-2-(4-methoxyphenoxy)but-2-enoic acid Formula: C17H13Cl2FN2O4 MolecularWeight: 399.200523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(=C(C=NNC2=CC(=C(C=C2)F)Cl)Cl)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)O/C(=C(/C=N/NC2=CC(=C(C=C2)F)Cl)\Cl)/C(=O)O

InChI

InChI=1S/C17H13Cl2FN2O4/c1-25-11-3-5-12(6-4-11)26-16(17(23)24)14(19)9-21-22-10-2-7-15(20)13(18)8-10/h2-9,22H,1H3,(H,23,24)/b16-14-,21-9+