[(Z)-1-(furan-2-yl)ethylideneamino] 2-(4-chloranylphenoxy)ethanoate

Systemtic Name: [(Z)-1-(furan-2-yl)ethylideneamino] 2-(4-chloranylphenoxy)ethanoate Openeye Name: [(Z)-1-(2-furyl)ethylideneamino] 2-(4-chlorophenoxy)acetate CAS Name: 2-(4-chlorophenoxy)acetic acid [(Z)-1-(2-furanyl)ethylideneamino] ester IUPAC Name: [(Z)-1-(furan-2-yl)ethylideneamino] 2-(4-chlorophenoxy)acetate Traditional Name: 2-(4-chlorophenoxy)acetic acid [(Z)-1-(2-furyl)ethylideneamino] ester Formula: C14H12ClNO4 MolecularWeight: 293.70238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)COC1=CC=C(C=C1)Cl)C2=CC=CO2

Isomeric SMILES

C/C(=N/OC(=O)COC1=CC=C(C=C1)Cl)/C2=CC=CO2

InChI

InChI=1S/C14H12ClNO4/c1-10(13-3-2-8-18-13)16-20-14(17)9-19-12-6-4-11(15)5-7-12/h2-8H,9H2,1H3/b16-10-