(E)-N-(2-chloranyl-5-nitro-phenyl)-3-[2-(2-hydroxyphenyl)carbonylhydrazinyl]but-2-enamide

Systemtic Name: (E)-N-(2-chloranyl-5-nitro-phenyl)-3-[2-(2-hydroxyphenyl)carbonylhydrazinyl]but-2-enamide Openeye Name: (E)-N-(2-chloro-5-nitro-phenyl)-3-[2-(2-hydroxybenzoyl)hydrazino]but-2-enamide CAS Name: (E)-N-(2-chloro-5-nitrophenyl)-3-[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-2-butenamide IUPAC Name: (E)-N-(2-chloro-5-nitrophenyl)-3-[2-(2-hydroxybenzoyl)hydrazinyl]but-2-enamide Traditional Name: (E)-N-(2-chloro-5-nitro-phenyl)-3-(N'-salicyloylhydrazino)but-2-enamide Formula: C17H15ClN4O5 MolecularWeight: 390.7778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])Cl)NNC(=O)C2=CC=CC=C2O

Isomeric SMILES

C/C(=C\C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])Cl)/NNC(=O)C2=CC=CC=C2O

InChI

InChI=1S/C17H15ClN4O5/c1-10(20-21-17(25)12-4-2-3-5-15(12)23)8-16(24)19-14-9-11(22(26)27)6-7-13(14)18/h2-9,20,23H,1H3,(H,19,24)(H,21,25)/b10-8+