2-(4-bromanyl-2-methanoyl-phenoxy)-N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(4-bromanyl-2-methanoyl-phenoxy)-N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-ethanamide Openeye Name: 2-(4-bromo-2-formyl-phenoxy)-N-[(5-chloro-2-thienyl)methyl]-N-methyl-acetamide CAS Name: 2-(4-bromo-2-formylphenoxy)-N-[(5-chloro-2-thiophenyl)methyl]-N-methylacetamide IUPAC Name: 2-(4-bromo-2-formylphenoxy)-N-[(5-chlorothiophen-2-yl)methyl]-N-methylacetamide Traditional Name: 2-(4-bromo-2-formyl-phenoxy)-N-[(5-chloro-2-thienyl)methyl]-N-methyl-acetamide Formula: C15H13BrClNO3S MolecularWeight: 402.69062

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Cl)C(=O)COC2=C(C=C(C=C2)Br)C=O

Isomeric SMILES

CN(CC1=CC=C(S1)Cl)C(=O)COC2=C(C=C(C=C2)Br)C=O

InChI

InChI=1S/C15H13BrClNO3S/c1-18(7-12-3-5-14(17)22-12)15(20)9-21-13-4-2-11(16)6-10(13)8-19/h2-6,8H,7,9H2,1H3