2-[[2-(4-chloranylphenoxy)ethanoylhydrazinylidene]methyl]phenolate

Systemtic Name: 2-[[2-(4-chloranylphenoxy)ethanoylhydrazinylidene]methyl]phenolate Openeye Name: 2-[[[2-(4-chlorophenoxy)acetyl]hydrazono]methyl]phenolate CAS Name: 2-[[[2-(4-chlorophenoxy)-1-oxoethyl]hydrazinylidene]methyl]phenolate IUPAC Name: 2-[[[2-(4-chlorophenoxy)acetyl]hydrazinylidene]methyl]phenolate Traditional Name: 2-[[[2-(4-chlorophenoxy)acetyl]hydrazono]methyl]phenolate Formula: C15H12ClN2O3- MolecularWeight: 303.72038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)COC2=CC=C(C=C2)Cl)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C=NNC(=O)COC2=CC=C(C=C2)Cl)[O-]

InChI

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