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2-[2-chloranylethanoyl-(5-chloranyl-2-methyl-phenyl)amino]-N-cyclohexyl-2-thiophen-2-yl-ethanamide

2-[2-chloranylethanoyl-(5-chloranyl-2-methyl-phenyl)amino]-N-cyclohexyl-2-thiophen-2-yl-ethanamide

Systemtic Name:2-[2-chloranylethanoyl-(5-chloranyl-2-methyl-phenyl)amino]-N-cyclohexyl-2-thiophen-2-yl-ethanamide
Openeye Name:2-(5-chloro-N-(2-chloroacetyl)-2-methyl-anilino)-N-cyclohexyl-2-(2-thienyl)acetamide
CAS Name:2-(5-chloro-N-(2-chloro-1-oxoethyl)-2-methylanilino)-N-cyclohexyl-2-thiophen-2-ylacetamide
IUPAC Name:2-(5-chloro-N-(2-chloroacetyl)-2-methylanilino)-N-cyclohexyl-2-thiophen-2-ylacetamide
Traditional Name:2-(5-chloro-N-(2-chloroacetyl)-2-methyl-anilino)-N-cyclohexyl-2-(2-thienyl)acetamide
Formula: C21H24Cl2N2O2S
MolecularWeight: 439.39846
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N(C(C2=CC=CS2)C(=O)NC3CCCCC3)C(=O)CCl


Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N(C(C2=CC=CS2)C(=O)NC3CCCCC3)C(=O)CCl


InChI

InChI=1S/C21H24Cl2N2O2S/c1-14-9-10-15(23)12-17(14)25(19(26)13-22)20(18-8-5-11-28-18)21(27)24-16-6-3-2-4-7-16/h5,8-12,16,20H,2-4,6-7,13H2,1H3,(H,24,27)


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