N-[2-(5-bromanylthiophen-2-yl)ethyl]-4-(4-chloranyl-2-methyl-phenoxy)butanamide

Systemtic Name: N-[2-(5-bromanylthiophen-2-yl)ethyl]-4-(4-chloranyl-2-methyl-phenoxy)butanamide Openeye Name: N-[2-(5-bromo-2-thienyl)ethyl]-4-(4-chloro-2-methyl-phenoxy)butanamide CAS Name: N-[2-(5-bromo-2-thiophenyl)ethyl]-4-(4-chloro-2-methylphenoxy)butanamide IUPAC Name: N-[2-(5-bromothiophen-2-yl)ethyl]-4-(4-chloro-2-methylphenoxy)butanamide Traditional Name: N-[2-(5-bromo-2-thienyl)ethyl]-4-(4-chloro-2-methyl-phenoxy)butyramide Formula: C17H19BrClNO2S MolecularWeight: 416.76026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NCCC2=CC=C(S2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NCCC2=CC=C(S2)Br

InChI

InChI=1S/C17H19BrClNO2S/c1-12-11-13(19)4-6-15(12)22-10-2-3-17(21)20-9-8-14-5-7-16(18)23-14/h4-7,11H,2-3,8-10H2,1H3,(H,20,21)