3-[2-(5-chloranyl-2-oxidanyl-phenyl)carbonylhydrazinyl]-N-(furan-2-ylmethyl)but-2-enamide

Systemtic Name: 3-[2-(5-chloranyl-2-oxidanyl-phenyl)carbonylhydrazinyl]-N-(furan-2-ylmethyl)but-2-enamide Openeye Name: 3-[2-(5-chloro-2-hydroxy-benzoyl)hydrazino]-N-(2-furylmethyl)but-2-enamide CAS Name: 3-[[(5-chloro-2-hydroxyphenyl)-oxomethyl]hydrazo]-N-(2-furanylmethyl)-2-butenamide IUPAC Name: 3-[2-(5-chloro-2-hydroxybenzoyl)hydrazinyl]-N-(furan-2-ylmethyl)but-2-enamide Traditional Name: 3-[N'-(5-chloro-2-hydroxy-benzoyl)hydrazino]-N-(2-furfuryl)but-2-enamide Formula: C16H16ClN3O4 MolecularWeight: 349.76894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NCC1=CC=CO1)NNC(=O)C2=C(C=CC(=C2)Cl)O

Isomeric SMILES

CC(=CC(=O)NCC1=CC=CO1)NNC(=O)C2=C(C=CC(=C2)Cl)O

InChI

InChI=1S/C16H16ClN3O4/c1-10(7-15(22)18-9-12-3-2-6-24-12)19-20-16(23)13-8-11(17)4-5-14(13)21/h2-8,19,21H,9H2,1H3,(H,18,22)(H,20,23)