N-(4-bromanyl-2-chloranyl-6-methyl-phenyl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(4-bromanyl-2-chloranyl-6-methyl-phenyl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(4-bromo-2-chloro-6-methyl-phenyl)-2-(2-thienyl)acetamide CAS Name: N-(4-bromo-2-chloro-6-methylphenyl)-2-thiophen-2-ylacetamide IUPAC Name: N-(4-bromo-2-chloro-6-methylphenyl)-2-thiophen-2-ylacetamide Traditional Name: N-(4-bromo-2-chloro-6-methyl-phenyl)-2-(2-thienyl)acetamide Formula: C13H11BrClNOS MolecularWeight: 344.65454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)CC2=CC=CS2)Cl)Br

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)CC2=CC=CS2)Cl)Br

InChI

InChI=1S/C13H11BrClNOS/c1-8-5-9(14)6-11(15)13(8)16-12(17)7-10-3-2-4-18-10/h2-6H,7H2,1H3,(H,16,17)