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

Systemtic Name: 2-[(Z)-[2-(4-chloranylphenoxy)ethanoylhydrazinylidene]methyl]benzoate Openeye Name: 2-[(Z)-[[2-(4-chlorophenoxy)acetyl]hydrazono]methyl]benzoate CAS Name: 2-[(Z)-[[2-(4-chlorophenoxy)-1-oxoethyl]hydrazinylidene]methyl]benzoate IUPAC Name: 2-[(Z)-[[2-(4-chlorophenoxy)acetyl]hydrazinylidene]methyl]benzoate Traditional Name: 2-[(Z)-[[2-(4-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)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)/p-1/b18-9-