4-[(Z)-[2-(2-chloranylphenoxy)ethanoylhydrazinylidene]methyl]benzoate

Systemtic Name: 4-[(Z)-[2-(2-chloranylphenoxy)ethanoylhydrazinylidene]methyl]benzoate Openeye Name: 4-[(Z)-[[2-(2-chlorophenoxy)acetyl]hydrazono]methyl]benzoate CAS Name: 4-[(Z)-[[2-(2-chlorophenoxy)-1-oxoethyl]hydrazinylidene]methyl]benzoate IUPAC Name: 4-[(Z)-[[2-(2-chlorophenoxy)acetyl]hydrazinylidene]methyl]benzoate Traditional Name: 4-[(Z)-[[2-(2-chlorophenoxy)acetyl]hydrazono]methyl]benzoate Formula: C16H12ClN2O4- MolecularWeight: 331.73048

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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)/p-1/b18-9-