4-[(E)-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylhydrazinylidene]methyl]benzoic acid

Systemtic Name: 4-[(E)-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylhydrazinylidene]methyl]benzoic acid Openeye Name: 4-[(E)-[[2-(4-chloro-3-methyl-phenoxy)acetyl]hydrazono]methyl]benzoic acid CAS Name: 4-[(E)-[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]hydrazinylidene]methyl]benzoic acid IUPAC Name: 4-[(E)-[[2-(4-chloro-3-methylphenoxy)acetyl]hydrazinylidene]methyl]benzoic acid Traditional Name: 4-[(E)-[[2-(4-chloro-3-methyl-phenoxy)acetyl]hydrazono]methyl]benzoic acid Formula: C17H15ClN2O4 MolecularWeight: 346.765

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NN=CC2=CC=C(C=C2)C(=O)O)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N/N=C/C2=CC=C(C=C2)C(=O)O)Cl

InChI

InChI=1S/C17H15ClN2O4/c1-11-8-14(6-7-15(11)18)24-10-16(21)20-19-9-12-2-4-13(5-3-12)17(22)23/h2-9H,10H2,1H3,(H,20,21)(H,22,23)/b19-9+