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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-chloranyl-2-[(4-fluorophenyl)carbonylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-chloro-2-[(4-fluorobenzoyl)amino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-chloro-2-[[(4-fluorophenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-chloro-2-[(4-fluorobenzoyl)amino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-chloro-2-[(4-fluorobenzoyl)amino]benzamide Formula: C21H14ClFN2O4 MolecularWeight: 412.798263

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14ClFN2O4/c22-13-3-7-16(17(9-13)25-20(26)12-1-4-14(23)5-2-12)21(27)24-15-6-8-18-19(10-15)29-11-28-18/h1-10H,11H2,(H,24,27)(H,25,26)