3-[2-(5-chloranyl-2-oxidanyl-phenyl)carbonylhydrazinyl]-N-(2,4-dichlorophenyl)but-3-enamide

Systemtic Name: 3-[2-(5-chloranyl-2-oxidanyl-phenyl)carbonylhydrazinyl]-N-(2,4-dichlorophenyl)but-3-enamide Openeye Name: 3-[2-(5-chloro-2-hydroxy-benzoyl)hydrazino]-N-(2,4-dichlorophenyl)but-3-enamide CAS Name: 3-[[(5-chloro-2-hydroxyphenyl)-oxomethyl]hydrazo]-N-(2,4-dichlorophenyl)-3-butenamide IUPAC Name: 3-[2-(5-chloro-2-hydroxybenzoyl)hydrazinyl]-N-(2,4-dichlorophenyl)but-3-enamide Traditional Name: 3-[N'-(5-chloro-2-hydroxy-benzoyl)hydrazino]-N-(2,4-dichlorophenyl)but-3-enamide Formula: C17H14Cl3N3O3 MolecularWeight: 414.67036

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC(=O)NC1=C(C=C(C=C1)Cl)Cl)NNC(=O)C2=C(C=CC(=C2)Cl)O

Isomeric SMILES

C=C(CC(=O)NC1=C(C=C(C=C1)Cl)Cl)NNC(=O)C2=C(C=CC(=C2)Cl)O

InChI

InChI=1S/C17H14Cl3N3O3/c1-9(6-16(25)21-14-4-2-11(19)8-13(14)20)22-23-17(26)12-7-10(18)3-5-15(12)24/h2-5,7-8,22,24H,1,6H2,(H,21,25)(H,23,26)