N-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoyl]thiophene-2-carboxamide

Systemtic Name: N-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoyl]thiophene-2-carboxamide Openeye Name: N-[2-(2-bromo-4-chloro-phenoxy)acetyl]thiophene-2-carboxamide CAS Name: N-[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-(2-bromo-4-chlorophenoxy)acetyl]thiophene-2-carboxamide Traditional Name: N-[2-(2-bromo-4-chloro-phenoxy)acetyl]thiophene-2-carboxamide Formula: C13H9BrClNO3S MolecularWeight: 374.63746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NC(=O)COC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

C1=CSC(=C1)C(=O)NC(=O)COC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C13H9BrClNO3S/c14-9-6-8(15)3-4-10(9)19-7-12(17)16-13(18)11-2-1-5-20-11/h1-6H,7H2,(H,16,17,18)