2-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoylamino]-4,5-dimethyl-thiophene-3-carboxamide

Systemtic Name: 2-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoylamino]-4,5-dimethyl-thiophene-3-carboxamide Openeye Name: 2-[[2-(4-bromo-2-chloro-phenoxy)acetyl]amino]-4,5-dimethyl-thiophene-3-carboxamide CAS Name: 2-[[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-(4-bromo-2-chlorophenoxy)acetyl]amino]-4,5-dimethylthiophene-3-carboxamide Traditional Name: 2-[[2-(4-bromo-2-chloro-phenoxy)acetyl]amino]-4,5-dimethyl-thiophene-3-carboxamide Formula: C15H14BrClN2O3S MolecularWeight: 417.70526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)COC2=C(C=C(C=C2)Br)Cl)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)COC2=C(C=C(C=C2)Br)Cl)C

InChI

InChI=1S/C15H14BrClN2O3S/c1-7-8(2)23-15(13(7)14(18)21)19-12(20)6-22-11-4-3-9(16)5-10(11)17/h3-5H,6H2,1-2H3,(H2,18,21)(H,19,20)