(2E)-2-[(4-chlorophenyl)carbonylhydrazinylidene]-2-phenyl-ethanoate

Systemtic Name: (2E)-2-[(4-chlorophenyl)carbonylhydrazinylidene]-2-phenyl-ethanoate Openeye Name: (2E)-2-[(4-chlorobenzoyl)hydrazono]-2-phenyl-acetate CAS Name: (2E)-2-[[(4-chlorophenyl)-oxomethyl]hydrazinylidene]-2-phenylacetate IUPAC Name: (2E)-2-[(4-chlorobenzoyl)hydrazinylidene]-2-phenylacetate Traditional Name: (2E)-2-[(4-chlorobenzoyl)hydrazono]-2-phenyl-acetate Formula: C15H10ClN2O3- MolecularWeight: 301.7045

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)C2=CC=C(C=C2)Cl)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NC(=O)C2=CC=C(C=C2)Cl)/C(=O)[O-]

InChI

InChI=1S/C15H11ClN2O3/c16-12-8-6-11(7-9-12)14(19)18-17-13(15(20)21)10-4-2-1-3-5-10/h1-9H,(H,18,19)(H,20,21)/p-1/b17-13+