2-[2-chloranyl-4-[(Z)-(ethanoylhydrazinylidene)methyl]phenoxy]ethanoate

Systemtic Name: 2-[2-chloranyl-4-[(Z)-(ethanoylhydrazinylidene)methyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-(acetylhydrazono)methyl]-2-chloro-phenoxy]acetate CAS Name: 2-[4-[(Z)-(acetylhydrazinylidene)methyl]-2-chlorophenoxy]acetate IUPAC Name: 2-[4-[(Z)-(acetylhydrazinylidene)methyl]-2-chlorophenoxy]acetate Traditional Name: 2-[4-[(Z)-(acetylhydrazono)methyl]-2-chloro-phenoxy]acetate Formula: C11H10ClN2O4- MolecularWeight: 269.6611

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=CC(=C(C=C1)OCC(=O)[O-])Cl

Isomeric SMILES

CC(=O)N/N=C\C1=CC(=C(C=C1)OCC(=O)[O-])Cl

InChI

InChI=1S/C11H11ClN2O4/c1-7(15)14-13-5-8-2-3-10(9(12)4-8)18-6-11(16)17/h2-5H,6H2,1H3,(H,14,15)(H,16,17)/p-1/b13-5-