2-[2-chloranyl-4-[[2-(4-phenylphenoxy)ethanoylhydrazinylidene]methyl]phenoxy]ethanamide

Systemtic Name: 2-[2-chloranyl-4-[[2-(4-phenylphenoxy)ethanoylhydrazinylidene]methyl]phenoxy]ethanamide Openeye Name: 2-[2-chloro-4-[[[2-(4-phenylphenoxy)acetyl]hydrazono]methyl]phenoxy]acetamide CAS Name: 2-[2-chloro-4-[[[1-oxo-2-(4-phenylphenoxy)ethyl]hydrazinylidene]methyl]phenoxy]acetamide IUPAC Name: 2-[2-chloro-4-[[[2-(4-phenylphenoxy)acetyl]hydrazinylidene]methyl]phenoxy]acetamide Traditional Name: 2-[2-chloro-4-[[[2-(4-phenylphenoxy)acetyl]hydrazono]methyl]phenoxy]acetamide Formula: C23H20ClN3O4 MolecularWeight: 437.8756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NN=CC3=CC(=C(C=C3)OCC(=O)N)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NN=CC3=CC(=C(C=C3)OCC(=O)N)Cl

InChI

InChI=1S/C23H20ClN3O4/c24-20-12-16(6-11-21(20)31-14-22(25)28)13-26-27-23(29)15-30-19-9-7-18(8-10-19)17-4-2-1-3-5-17/h1-13H,14-15H2,(H2,25,28)(H,27,29)