4-[2-[1-(4-bromophenyl)ethenyl]hydrazinyl]-N-(4-fluorophenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-[1-(4-bromophenyl)ethenyl]hydrazinyl]-N-(4-fluorophenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-[1-(4-bromophenyl)vinyl]hydrazino]-N-(4-fluorophenyl)-4-oxo-butanamide CAS Name: 4-[1-(4-bromophenyl)ethenylhydrazo]-N-(4-fluorophenyl)-4-oxobutanamide IUPAC Name: 4-[2-[1-(4-bromophenyl)ethenyl]hydrazinyl]-N-(4-fluorophenyl)-4-oxobutanamide Traditional Name: 4-[N'-[1-(4-bromophenyl)vinyl]hydrazino]-N-(4-fluorophenyl)-4-keto-butyramide Formula: C18H17BrFN3O2 MolecularWeight: 406.248883

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)Br)NNC(=O)CCC(=O)NC2=CC=C(C=C2)F

Isomeric SMILES

C=C(C1=CC=C(C=C1)Br)NNC(=O)CCC(=O)NC2=CC=C(C=C2)F

InChI

InChI=1S/C18H17BrFN3O2/c1-12(13-2-4-14(19)5-3-13)22-23-18(25)11-10-17(24)21-16-8-6-15(20)7-9-16/h2-9,22H,1,10-11H2,(H,21,24)(H,23,25)