2-[2-[(Z)-[(2-chlorophenyl)hydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: 2-[2-[(Z)-[(2-chlorophenyl)hydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[2-[(Z)-[(2-chlorophenyl)hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-[(Z)-[(2-chlorophenyl)hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[2-[(Z)-[(2-chlorophenyl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-[(Z)-[(2-chlorophenyl)hydrazono]methyl]phenoxy]acetate Formula: C15H12ClN2O3- MolecularWeight: 303.72038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC2=CC=CC=C2Cl)OCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\NC2=CC=CC=C2Cl)OCC(=O)[O-]

InChI

InChI=1S/C15H13ClN2O3/c16-12-6-2-3-7-13(12)18-17-9-11-5-1-4-8-14(11)21-10-15(19)20/h1-9,18H,10H2,(H,19,20)/p-1/b17-9-