4-[2-(4-fluorophenyl)carbonylhydrazinyl]-4-oxidanylidene-N,N-diphenyl-butanamide

Systemtic Name: 4-[2-(4-fluorophenyl)carbonylhydrazinyl]-4-oxidanylidene-N,N-diphenyl-butanamide Openeye Name: 4-[2-(4-fluorobenzoyl)hydrazino]-4-oxo-N,N-diphenyl-butanamide CAS Name: 4-[[(4-fluorophenyl)-oxomethyl]hydrazo]-4-oxo-N,N-diphenylbutanamide IUPAC Name: 4-[2-(4-fluorobenzoyl)hydrazinyl]-4-oxo-N,N-diphenylbutanamide Traditional Name: 4-[N'-(4-fluorobenzoyl)hydrazino]-4-keto-N,N-diphenyl-butyramide Formula: C23H20FN3O3 MolecularWeight: 405.421603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)CCC(=O)NNC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)CCC(=O)NNC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H20FN3O3/c24-18-13-11-17(12-14-18)23(30)26-25-21(28)15-16-22(29)27(19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-14H,15-16H2,(H,25,28)(H,26,30)