N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-chloranyl-4-fluoranyl-phenyl)carbonylamino]thiophene-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-chloranyl-4-fluoranyl-phenyl)carbonylamino]thiophene-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-chloro-4-fluoro-benzoyl)amino]thiophene-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(2-chloro-4-fluorophenyl)-oxomethyl]amino]-3-thiophenecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-chloro-4-fluorobenzoyl)amino]thiophene-3-carboxamide Traditional Name: 2-[(2-chloro-4-fluoro-benzoyl)amino]-N-piperonyl-thiophene-3-carboxamide Formula: C20H14ClFN2O4S MolecularWeight: 432.852563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14ClFN2O4S/c21-15-8-12(22)2-3-13(15)19(26)24-20-14(5-6-29-20)18(25)23-9-11-1-4-16-17(7-11)28-10-27-16/h1-8H,9-10H2,(H,23,25)(H,24,26)