2-[2-chloranyl-4-[(Z)-1,2,4-triazol-4-yliminomethyl]phenoxy]ethanoate

Systemtic Name: 2-[2-chloranyl-4-[(Z)-1,2,4-triazol-4-yliminomethyl]phenoxy]ethanoate Openeye Name: 2-[2-chloro-4-[(Z)-1,2,4-triazol-4-yliminomethyl]phenoxy]acetate CAS Name: 2-[2-chloro-4-[(Z)-1,2,4-triazol-4-yliminomethyl]phenoxy]acetate IUPAC Name: 2-[2-chloro-4-[(Z)-1,2,4-triazol-4-yliminomethyl]phenoxy]acetate Traditional Name: 2-[2-chloro-4-[(Z)-1,2,4-triazol-4-yliminomethyl]phenoxy]acetate Formula: C11H8ClN4O3- MolecularWeight: 279.65922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=NN2C=NN=C2)Cl)OCC(=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1/C=N\N2C=NN=C2)Cl)OCC(=O)[O-]

InChI

InChI=1S/C11H9ClN4O3/c12-9-3-8(4-15-16-6-13-14-7-16)1-2-10(9)19-5-11(17)18/h1-4,6-7H,5H2,(H,17,18)/p-1/b15-4-