2-[2-chloranylethanoyl-(3-chloranyl-4-methoxy-phenyl)amino]-N-cyclohexyl-2-thiophen-2-yl-ethanamide

Systemtic Name: 2-[2-chloranylethanoyl-(3-chloranyl-4-methoxy-phenyl)amino]-N-cyclohexyl-2-thiophen-2-yl-ethanamide Openeye Name: 2-(3-chloro-N-(2-chloroacetyl)-4-methoxy-anilino)-N-cyclohexyl-2-(2-thienyl)acetamide CAS Name: 2-(3-chloro-N-(2-chloro-1-oxoethyl)-4-methoxyanilino)-N-cyclohexyl-2-thiophen-2-ylacetamide IUPAC Name: 2-(3-chloro-N-(2-chloroacetyl)-4-methoxyanilino)-N-cyclohexyl-2-thiophen-2-ylacetamide Traditional Name: 2-(3-chloro-N-(2-chloroacetyl)-4-methoxy-anilino)-N-cyclohexyl-2-(2-thienyl)acetamide Formula: C21H24Cl2N2O3S MolecularWeight: 455.39786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(C(C2=CC=CS2)C(=O)NC3CCCCC3)C(=O)CCl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N(C(C2=CC=CS2)C(=O)NC3CCCCC3)C(=O)CCl)Cl

InChI

InChI=1S/C21H24Cl2N2O3S/c1-28-17-10-9-15(12-16(17)23)25(19(26)13-22)20(18-8-5-11-29-18)21(27)24-14-6-3-2-4-7-14/h5,8-12,14,20H,2-4,6-7,13H2,1H3,(H,24,27)