(E)-3-[2-(5-chloranyl-2-oxidanyl-phenyl)carbonylhydrazinyl]-N-cyclohexyl-but-2-enamide

Systemtic Name: (E)-3-[2-(5-chloranyl-2-oxidanyl-phenyl)carbonylhydrazinyl]-N-cyclohexyl-but-2-enamide Openeye Name: (E)-3-[2-(5-chloro-2-hydroxy-benzoyl)hydrazino]-N-cyclohexyl-but-2-enamide CAS Name: (E)-3-[[(5-chloro-2-hydroxyphenyl)-oxomethyl]hydrazo]-N-cyclohexyl-2-butenamide IUPAC Name: (E)-3-[2-(5-chloro-2-hydroxybenzoyl)hydrazinyl]-N-cyclohexylbut-2-enamide Traditional Name: (E)-3-[N'-(5-chloro-2-hydroxy-benzoyl)hydrazino]-N-cyclohexyl-but-2-enamide Formula: C17H22ClN3O3 MolecularWeight: 351.82788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1CCCCC1)NNC(=O)C2=C(C=CC(=C2)Cl)O

Isomeric SMILES

C/C(=C\C(=O)NC1CCCCC1)/NNC(=O)C2=C(C=CC(=C2)Cl)O

InChI

InChI=1S/C17H22ClN3O3/c1-11(9-16(23)19-13-5-3-2-4-6-13)20-21-17(24)14-10-12(18)7-8-15(14)22/h7-10,13,20,22H,2-6H2,1H3,(H,19,23)(H,21,24)/b11-9+