3-[2-[2,4-bis(oxidanyl)phenyl]carbonylhydrazinyl]-N-(3-fluorophenyl)but-2-enamide

Systemtic Name: 3-[2-[2,4-bis(oxidanyl)phenyl]carbonylhydrazinyl]-N-(3-fluorophenyl)but-2-enamide Openeye Name: 3-[2-(2,4-dihydroxybenzoyl)hydrazino]-N-(3-fluorophenyl)but-2-enamide CAS Name: 3-[[(2,4-dihydroxyphenyl)-oxomethyl]hydrazo]-N-(3-fluorophenyl)-2-butenamide IUPAC Name: 3-[2-(2,4-dihydroxybenzoyl)hydrazinyl]-N-(3-fluorophenyl)but-2-enamide Traditional Name: 3-[N'-(2,4-dihydroxybenzoyl)hydrazino]-N-(3-fluorophenyl)but-2-enamide Formula: C17H16FN3O4 MolecularWeight: 345.325043

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16FN3O4/c1-10(7-16(24)19-12-4-2-3-11(18)8-12)20-21-17(25)14-6-5-13(22)9-15(14)23/h2-9,20,22-23H,1H3,(H,19,24)(H,21,25)