N-(3-chloranyl-2-methyl-phenyl)-3-[2-(4-fluorophenyl)carbonylhydrazinyl]but-2-enamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-3-[2-(4-fluorophenyl)carbonylhydrazinyl]but-2-enamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-3-[2-(4-fluorobenzoyl)hydrazino]but-2-enamide CAS Name: N-(3-chloro-2-methylphenyl)-3-[[(4-fluorophenyl)-oxomethyl]hydrazo]-2-butenamide IUPAC Name: N-(3-chloro-2-methylphenyl)-3-[2-(4-fluorobenzoyl)hydrazinyl]but-2-enamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-3-[N'-(4-fluorobenzoyl)hydrazino]but-2-enamide Formula: C18H17ClFN3O2 MolecularWeight: 361.797883

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C=C(C)NNC(=O)C2=CC=C(C=C2)F

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C=C(C)NNC(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C18H17ClFN3O2/c1-11(22-23-18(25)13-6-8-14(20)9-7-13)10-17(24)21-16-5-3-4-15(19)12(16)2/h3-10,22H,1-2H3,(H,21,24)(H,23,25)