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

Systemtic Name: 4-[(E)-[2-(2-chloranylphenoxy)ethanoylhydrazinylidene]methyl]benzoic acid Openeye Name: 4-[(E)-[[2-(2-chlorophenoxy)acetyl]hydrazono]methyl]benzoic acid CAS Name: 4-[(E)-[[2-(2-chlorophenoxy)-1-oxoethyl]hydrazinylidene]methyl]benzoic acid IUPAC Name: 4-[(E)-[[2-(2-chlorophenoxy)acetyl]hydrazinylidene]methyl]benzoic acid Traditional Name: 4-[(E)-[[2-(2-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)OCC(=O)NN=CC2=CC=C(C=C2)C(=O)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)N/N=C/C2=CC=C(C=C2)C(=O)O)Cl

InChI

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