2-[(E)-[2-(4-chloranylphenoxy)ethanoylhydrazinylidene]methyl]benzoic acid

Systemtic Name: 2-[(E)-[2-(4-chloranylphenoxy)ethanoylhydrazinylidene]methyl]benzoic acid Openeye Name: 2-[(E)-[[2-(4-chlorophenoxy)acetyl]hydrazono]methyl]benzoic acid CAS Name: 2-[(E)-[[2-(4-chlorophenoxy)-1-oxoethyl]hydrazinylidene]methyl]benzoic acid IUPAC Name: 2-[(E)-[[2-(4-chlorophenoxy)acetyl]hydrazinylidene]methyl]benzoic acid Traditional Name: 2-[(E)-[[2-(4-chlorophenoxy)acetyl]hydrazono]methyl]benzoic acid Formula: C16H13ClN2O4 MolecularWeight: 332.73842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)COC2=CC=C(C=C2)Cl)C(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)COC2=CC=C(C=C2)Cl)C(=O)O

InChI

InChI=1S/C16H13ClN2O4/c17-12-5-7-13(8-6-12)23-10-15(20)19-18-9-11-3-1-2-4-14(11)16(21)22/h1-9H,10H2,(H,19,20)(H,21,22)/b18-9+