2-[2-[2-(4-chloranylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-N-phenyl-ethanamide

Systemtic Name: 2-[2-[2-(4-chloranylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-N-phenyl-ethanamide Openeye Name: 2-[2-[2-(4-chlorophenoxy)acetyl]hydrazino]-2-oxo-N-phenyl-acetamide CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxoethyl]hydrazo]-2-oxo-N-phenylacetamide IUPAC Name: 2-[2-[2-(4-chlorophenoxy)acetyl]hydrazinyl]-2-oxo-N-phenylacetamide Traditional Name: 2-[N'-[2-(4-chlorophenoxy)acetyl]hydrazino]-2-keto-N-phenyl-acetamide Formula: C16H14ClN3O4 MolecularWeight: 347.75306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(=O)NNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C(=O)NNC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H14ClN3O4/c17-11-6-8-13(9-7-11)24-10-14(21)19-20-16(23)15(22)18-12-4-2-1-3-5-12/h1-9H,10H2,(H,18,22)(H,19,21)(H,20,23)