N-(1,3-benzodioxol-5-yl)-2-[[4-(trifluoromethyl)phenyl]carbonylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[[4-(trifluoromethyl)phenyl]carbonylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[4-(trifluoromethyl)benzoyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[oxo-[4-(trifluoromethyl)phenyl]methyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[4-(trifluoromethyl)benzoyl]amino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[4-(trifluoromethyl)benzoyl]amino]benzamide Formula: C22H15F3N2O4 MolecularWeight: 428.36071

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C22H15F3N2O4/c23-22(24,25)14-7-5-13(6-8-14)20(28)27-17-4-2-1-3-16(17)21(29)26-15-9-10-18-19(11-15)31-12-30-18/h1-11H,12H2,(H,26,29)(H,27,28)