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5-(1,3-benzodioxol-5-yl)-N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]thiophene-2-carboxamide

5-(1,3-benzodioxol-5-yl)-N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]thiophene-2-carboxamide

Systemtic Name:5-(1,3-benzodioxol-5-yl)-N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]thiophene-2-carboxamide
Openeye Name:5-(1,3-benzodioxol-5-yl)-N-[(2-chloro-6-fluoro-phenyl)methyl]thiophene-2-carboxamide
CAS Name:5-(1,3-benzodioxol-5-yl)-N-[(2-chloro-6-fluorophenyl)methyl]-2-thiophenecarboxamide
IUPAC Name:5-(1,3-benzodioxol-5-yl)-N-[(2-chloro-6-fluorophenyl)methyl]thiophene-2-carboxamide
Traditional Name:5-(1,3-benzodioxol-5-yl)-N-(2-chloro-6-fluoro-benzyl)thiophene-2-carboxamide
Formula: C19H13ClFNO3S
MolecularWeight: 389.827823
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CC=C(S3)C(=O)NCC4=C(C=CC=C4Cl)F


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CC=C(S3)C(=O)NCC4=C(C=CC=C4Cl)F


InChI

InChI=1S/C19H13ClFNO3S/c20-13-2-1-3-14(21)12(13)9-22-19(23)18-7-6-17(26-18)11-4-5-15-16(8-11)25-10-24-15/h1-8H,9-10H2,(H,22,23)


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