2-[2-chloranylethanoyl-(3-chlorophenyl)amino]-N-cyclohexyl-2-thiophen-2-yl-ethanamide

Systemtic Name: 2-[2-chloranylethanoyl-(3-chlorophenyl)amino]-N-cyclohexyl-2-thiophen-2-yl-ethanamide Openeye Name: 2-(3-chloro-N-(2-chloroacetyl)anilino)-N-cyclohexyl-2-(2-thienyl)acetamide CAS Name: 2-(3-chloro-N-(2-chloro-1-oxoethyl)anilino)-N-cyclohexyl-2-thiophen-2-ylacetamide IUPAC Name: 2-(3-chloro-N-(2-chloroacetyl)anilino)-N-cyclohexyl-2-thiophen-2-ylacetamide Traditional Name: 2-(3-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(=CC=C3)Cl)C(=O)CCl

Isomeric SMILES

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

InChI

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