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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C2=C(C=C(C=C2)F)Cl)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C2=C(C=C(C=C2)F)Cl)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H14ClFN2O4S/c1-10-6-17(24-19(25)13-4-2-11(22)7-14(13)21)29-18(10)20(26)23-12-3-5-15-16(8-12)28-9-27-15/h2-8H,9H2,1H3,(H,23,26)(H,24,25)