2-[2-chloranyl-4-[[(2,4-dinitrophenyl)hydrazinylidene]methyl]phenoxy]ethanamide

Systemtic Name: 2-[2-chloranyl-4-[[(2,4-dinitrophenyl)hydrazinylidene]methyl]phenoxy]ethanamide Openeye Name: 2-[2-chloro-4-[[(2,4-dinitrophenyl)hydrazono]methyl]phenoxy]acetamide CAS Name: 2-[2-chloro-4-[[(2,4-dinitrophenyl)hydrazinylidene]methyl]phenoxy]acetamide IUPAC Name: 2-[2-chloro-4-[[(2,4-dinitrophenyl)hydrazinylidene]methyl]phenoxy]acetamide Traditional Name: 2-[2-chloro-4-[[(2,4-dinitrophenyl)hydrazono]methyl]phenoxy]acetamide Formula: C15H12ClN5O6 MolecularWeight: 393.73868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])Cl)OCC(=O)N

Isomeric SMILES

C1=CC(=C(C=C1C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])Cl)OCC(=O)N

InChI

InChI=1S/C15H12ClN5O6/c16-11-5-9(1-4-14(11)27-8-15(17)22)7-18-19-12-3-2-10(20(23)24)6-13(12)21(25)26/h1-7,19H,8H2,(H2,17,22)