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

Systemtic Name: 2-[2-chloranyl-4-[[2-(2-nitrophenoxy)ethanoylhydrazinylidene]methyl]phenoxy]ethanamide Openeye Name: 2-[2-chloro-4-[[[2-(2-nitrophenoxy)acetyl]hydrazono]methyl]phenoxy]acetamide CAS Name: 2-[2-chloro-4-[[[2-(2-nitrophenoxy)-1-oxoethyl]hydrazinylidene]methyl]phenoxy]acetamide IUPAC Name: 2-[2-chloro-4-[[[2-(2-nitrophenoxy)acetyl]hydrazinylidene]methyl]phenoxy]acetamide Traditional Name: 2-[2-chloro-4-[[[2-(2-nitrophenoxy)acetyl]hydrazono]methyl]phenoxy]acetamide Formula: C17H15ClN4O6 MolecularWeight: 406.7772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NN=CC2=CC(=C(C=C2)OCC(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NN=CC2=CC(=C(C=C2)OCC(=O)N)Cl

InChI

InChI=1S/C17H15ClN4O6/c18-12-7-11(5-6-14(12)27-9-16(19)23)8-20-21-17(24)10-28-15-4-2-1-3-13(15)22(25)26/h1-8H,9-10H2,(H2,19,23)(H,21,24)