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N-[2-chloranyl-4-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]phenyl]-2-thiophen-2-yl-ethanamide

N-[2-chloranyl-4-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]phenyl]-2-thiophen-2-yl-ethanamide

Systemtic Name:N-[2-chloranyl-4-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]phenyl]-2-thiophen-2-yl-ethanamide
Openeye Name:N-[2-chloro-4-[(5-chloro-2-thienyl)methyl-methyl-amino]phenyl]-2-(2-thienyl)acetamide
CAS Name:N-[2-chloro-4-[(5-chloro-2-thiophenyl)methyl-methylamino]phenyl]-2-thiophen-2-ylacetamide
IUPAC Name:N-[2-chloro-4-[(5-chlorothiophen-2-yl)methyl-methylamino]phenyl]-2-thiophen-2-ylacetamide
Traditional Name:N-[2-chloro-4-[(5-chloro-2-thienyl)methyl-methyl-amino]phenyl]-2-(2-thienyl)acetamide
Formula: C18H16Cl2N2OS2
MolecularWeight: 411.36844
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Cl)C2=CC(=C(C=C2)NC(=O)CC3=CC=CS3)Cl


Isomeric SMILES

CN(CC1=CC=C(S1)Cl)C2=CC(=C(C=C2)NC(=O)CC3=CC=CS3)Cl


InChI

InChI=1S/C18H16Cl2N2OS2/c1-22(11-14-5-7-17(20)25-14)12-4-6-16(15(19)9-12)21-18(23)10-13-3-2-8-24-13/h2-9H,10-11H2,1H3,(H,21,23)


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