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N-[4-azanyl-3,5-bis(chloranyl)phenyl]-4-(5-bromanylthiophen-2-yl)butanamide

N-[4-azanyl-3,5-bis(chloranyl)phenyl]-4-(5-bromanylthiophen-2-yl)butanamide

Systemtic Name:N-[4-azanyl-3,5-bis(chloranyl)phenyl]-4-(5-bromanylthiophen-2-yl)butanamide
Openeye Name:N-(4-amino-3,5-dichloro-phenyl)-4-(5-bromo-2-thienyl)butanamide
CAS Name:N-(4-amino-3,5-dichlorophenyl)-4-(5-bromo-2-thiophenyl)butanamide
IUPAC Name:N-(4-amino-3,5-dichlorophenyl)-4-(5-bromothiophen-2-yl)butanamide
Traditional Name:N-(4-amino-3,5-dichloro-phenyl)-4-(5-bromo-2-thienyl)butyramide
Formula: C14H13BrCl2N2OS
MolecularWeight: 408.14082
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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)Br)CCCC(=O)NC2=CC(=C(C(=C2)Cl)N)Cl


Isomeric SMILES

C1=C(SC(=C1)Br)CCCC(=O)NC2=CC(=C(C(=C2)Cl)N)Cl


InChI

InChI=1S/C14H13BrCl2N2OS/c15-12-5-4-9(21-12)2-1-3-13(20)19-8-6-10(16)14(18)11(17)7-8/h4-7H,1-3,18H2,(H,19,20)


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