4-chloranyl-N-[1-[2-(2-fluorophenyl)carbonylhydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[1-[2-(2-fluorophenyl)carbonylhydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-[2-(2-fluorobenzoyl)hydrazino]-2-oxo-ethyl]-4-chloro-benzamide CAS Name: 4-chloro-N-[1-[[(2-fluorophenyl)-oxomethyl]hydrazo]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-[2-(2-fluorobenzoyl)hydrazinyl]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-[N'-(2-fluorobenzoyl)hydrazino]-2-keto-ethyl]-4-chloro-benzamide Formula: C23H19ClFN3O3 MolecularWeight: 439.866663

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NNC(=O)C2=CC=CC=C2F)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NNC(=O)C2=CC=CC=C2F)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H19ClFN3O3/c24-17-12-10-16(11-13-17)21(29)26-20(14-15-6-2-1-3-7-15)23(31)28-27-22(30)18-8-4-5-9-19(18)25/h1-13,20H,14H2,(H,26,29)(H,27,30)(H,28,31)