ethyl (2Z)-2-[(Z)-1-chloranylbut-3-enylidenehydrazinylidene]-2-(furan-2-yl)ethanoate

Systemtic Name: ethyl (2Z)-2-[(Z)-1-chloranylbut-3-enylidenehydrazinylidene]-2-(furan-2-yl)ethanoate Openeye Name: ethyl (2Z)-2-[(Z)-1-chlorobut-3-enylidenehydrazono]-2-(2-furyl)acetate CAS Name: (2Z)-2-[(Z)-1-chlorobut-3-enylidenehydrazinylidene]-2-(2-furanyl)acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[(Z)-1-chlorobut-3-enylidenehydrazinylidene]-2-(furan-2-yl)acetate Traditional Name: (2Z)-2-[(Z)-1-chlorobut-3-enylidenehydrazono]-2-(2-furyl)acetic acid ethyl ester Formula: C12H13ClN2O3 MolecularWeight: 268.69622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NN=C(CC=C)Cl)C1=CC=CO1

Isomeric SMILES

CCOC(=O)/C(=N\N=C(\CC=C)/Cl)/C1=CC=CO1

InChI

InChI=1S/C12H13ClN2O3/c1-3-6-10(13)14-15-11(12(16)17-4-2)9-7-5-8-18-9/h3,5,7-8H,1,4,6H2,2H3/b14-10-,15-11-