N-[[(4-aminocarbonylphenyl)amino]-[(4-fluorophenyl)carbonylamino]methylidene]-3-fluoranyl-benzamide

Systemtic Name: N-[[(4-aminocarbonylphenyl)amino]-[(4-fluorophenyl)carbonylamino]methylidene]-3-fluoranyl-benzamide Openeye Name: N-[(4-carbamoylanilino)-[(4-fluorobenzoyl)amino]methylene]-3-fluoro-benzamide CAS Name: N-[(4-carbamoylanilino)-[[(4-fluorophenyl)-oxomethyl]amino]methylidene]-3-fluorobenzamide IUPAC Name: N-[(4-carbamoylanilino)-[(4-fluorobenzoyl)amino]methylidene]-3-fluorobenzamide Traditional Name: N-[(4-carbamoylanilino)-[(4-fluorobenzoyl)amino]methylene]-3-fluoro-benzamide Formula: C22H16F2N4O3 MolecularWeight: 422.384246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)C(=O)N=C(NC2=CC=C(C=C2)C(=O)N)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC(=CC(=C1)F)C(=O)N=C(NC2=CC=C(C=C2)C(=O)N)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H16F2N4O3/c23-16-8-4-14(5-9-16)20(30)27-22(26-18-10-6-13(7-11-18)19(25)29)28-21(31)15-2-1-3-17(24)12-15/h1-12H,(H2,25,29)(H2,26,27,28,30,31)