(2E)-2-[2-(2-chlorophenyl)ethanoylhydrazinylidene]-2-phenyl-ethanoate

Systemtic Name: (2E)-2-[2-(2-chlorophenyl)ethanoylhydrazinylidene]-2-phenyl-ethanoate Openeye Name: (2E)-2-[[2-(2-chlorophenyl)acetyl]hydrazono]-2-phenyl-acetate CAS Name: (2E)-2-[[2-(2-chlorophenyl)-1-oxoethyl]hydrazinylidene]-2-phenylacetate IUPAC Name: (2E)-2-[[2-(2-chlorophenyl)acetyl]hydrazinylidene]-2-phenylacetate Traditional Name: (2E)-2-[[2-(2-chlorophenyl)acetyl]hydrazono]-2-phenyl-acetate Formula: C16H12ClN2O3- MolecularWeight: 315.73108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)CC2=CC=CC=C2Cl)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NC(=O)CC2=CC=CC=C2Cl)/C(=O)[O-]

InChI

InChI=1S/C16H13ClN2O3/c17-13-9-5-4-8-12(13)10-14(20)18-19-15(16(21)22)11-6-2-1-3-7-11/h1-9H,10H2,(H,18,20)(H,21,22)/p-1/b19-15+