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

Systemtic Name: 3-[2-(5-chloranyl-2-oxidanyl-phenyl)carbonylhydrazinyl]-N-methyl-N-phenyl-but-3-enamide Openeye Name: 3-[2-(5-chloro-2-hydroxy-benzoyl)hydrazino]-N-methyl-N-phenyl-but-3-enamide CAS Name: 3-[[(5-chloro-2-hydroxyphenyl)-oxomethyl]hydrazo]-N-methyl-N-phenyl-3-butenamide IUPAC Name: 3-[2-(5-chloro-2-hydroxybenzoyl)hydrazinyl]-N-methyl-N-phenylbut-3-enamide Traditional Name: 3-[N'-(5-chloro-2-hydroxy-benzoyl)hydrazino]-N-methyl-N-phenyl-but-3-enamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O3/c1-12(10-17(24)22(2)14-6-4-3-5-7-14)20-21-18(25)15-11-13(19)8-9-16(15)23/h3-9,11,20,23H,1,10H2,2H3,(H,21,25)