2-[2-chloranyl-4-[(Z)-(pyridin-3-ylcarbonylhydrazinylidene)methyl]phenoxy]ethanoate

Systemtic Name: 2-[2-chloranyl-4-[(Z)-(pyridin-3-ylcarbonylhydrazinylidene)methyl]phenoxy]ethanoate Openeye Name: 2-[2-chloro-4-[(Z)-(pyridine-3-carbonylhydrazono)methyl]phenoxy]acetate CAS Name: 2-[2-chloro-4-[(Z)-[[oxo(3-pyridinyl)methyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[2-chloro-4-[(Z)-(pyridine-3-carbonylhydrazinylidene)methyl]phenoxy]acetate Traditional Name: 2-[2-chloro-4-[(Z)-(nicotinoylhydrazono)methyl]phenoxy]acetate Formula: C15H11ClN3O4- MolecularWeight: 332.71854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)NN=CC2=CC(=C(C=C2)OCC(=O)[O-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN3O4/c16-12-6-10(3-4-13(12)23-9-14(20)21)7-18-19-15(22)11-2-1-5-17-8-11/h1-8H,9H2,(H,19,22)(H,20,21)/p-1/b18-7-