4-chloranyl-N-(3-ethanoylphenyl)-2-[(4-fluorophenyl)carbonylamino]benzamide

Systemtic Name: 4-chloranyl-N-(3-ethanoylphenyl)-2-[(4-fluorophenyl)carbonylamino]benzamide Openeye Name: N-(3-acetylphenyl)-4-chloro-2-[(4-fluorobenzoyl)amino]benzamide CAS Name: N-(3-acetylphenyl)-4-chloro-2-[[(4-fluorophenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(3-acetylphenyl)-4-chloro-2-[(4-fluorobenzoyl)amino]benzamide Traditional Name: N-(3-acetylphenyl)-4-chloro-2-[(4-fluorobenzoyl)amino]benzamide Formula: C22H16ClFN2O3 MolecularWeight: 410.825443

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=C(C=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=C(C=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H16ClFN2O3/c1-13(27)15-3-2-4-18(11-15)25-22(29)19-10-7-16(23)12-20(19)26-21(28)14-5-8-17(24)9-6-14/h2-12H,1H3,(H,25,29)(H,26,28)