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

Systemtic Name: (E)-3-[2-(5-chloranyl-2-oxidanyl-phenyl)carbonylhydrazinyl]-N-(2-cyanophenyl)but-2-enamide Openeye Name: (E)-3-[2-(5-chloro-2-hydroxy-benzoyl)hydrazino]-N-(2-cyanophenyl)but-2-enamide CAS Name: (E)-3-[[(5-chloro-2-hydroxyphenyl)-oxomethyl]hydrazo]-N-(2-cyanophenyl)-2-butenamide IUPAC Name: (E)-3-[2-(5-chloro-2-hydroxybenzoyl)hydrazinyl]-N-(2-cyanophenyl)but-2-enamide Traditional Name: (E)-3-[N'-(5-chloro-2-hydroxy-benzoyl)hydrazino]-N-(2-cyanophenyl)but-2-enamide Formula: C18H15ClN4O3 MolecularWeight: 370.7897

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=CC=C1C#N)NNC(=O)C2=C(C=CC(=C2)Cl)O

Isomeric SMILES

C/C(=C\C(=O)NC1=CC=CC=C1C#N)/NNC(=O)C2=C(C=CC(=C2)Cl)O

InChI

InChI=1S/C18H15ClN4O3/c1-11(8-17(25)21-15-5-3-2-4-12(15)10-20)22-23-18(26)14-9-13(19)6-7-16(14)24/h2-9,22,24H,1H3,(H,21,25)(H,23,26)/b11-8+