2-[2-chloranylethanoyl-(4-chlorophenyl)amino]-N-cyclohexyl-2-thiophen-2-yl-ethanamide

Systemtic Name: 2-[2-chloranylethanoyl-(4-chlorophenyl)amino]-N-cyclohexyl-2-thiophen-2-yl-ethanamide Openeye Name: 2-(4-chloro-N-(2-chloroacetyl)anilino)-N-cyclohexyl-2-(2-thienyl)acetamide CAS Name: 2-(4-chloro-N-(2-chloro-1-oxoethyl)anilino)-N-cyclohexyl-2-thiophen-2-ylacetamide IUPAC Name: 2-(4-chloro-N-(2-chloroacetyl)anilino)-N-cyclohexyl-2-thiophen-2-ylacetamide Traditional Name: 2-(4-chloro-N-(2-chloroacetyl)anilino)-N-cyclohexyl-2-(2-thienyl)acetamide Formula: C20H22Cl2N2O2S MolecularWeight: 425.37188

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC=CS2)N(C3=CC=C(C=C3)Cl)C(=O)CCl

Isomeric SMILES

C1CCC(CC1)NC(=O)C(C2=CC=CS2)N(C3=CC=C(C=C3)Cl)C(=O)CCl

InChI

InChI=1S/C20H22Cl2N2O2S/c21-13-18(25)24(16-10-8-14(22)9-11-16)19(17-7-4-12-27-17)20(26)23-15-5-2-1-3-6-15/h4,7-12,15,19H,1-3,5-6,13H2,(H,23,26)