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

Systemtic Name: 2-[2-chloranylethanoyl-(3-chloranyl-4-methoxy-phenyl)amino]-N-cyclohexyl-2-pyridin-3-yl-ethanamide Openeye Name: 2-(3-chloro-N-(2-chloroacetyl)-4-methoxy-anilino)-N-cyclohexyl-2-(3-pyridyl)acetamide CAS Name: 2-(3-chloro-N-(2-chloro-1-oxoethyl)-4-methoxyanilino)-N-cyclohexyl-2-(3-pyridinyl)acetamide IUPAC Name: 2-(3-chloro-N-(2-chloroacetyl)-4-methoxyanilino)-N-cyclohexyl-2-pyridin-3-ylacetamide Traditional Name: 2-(3-chloro-N-(2-chloroacetyl)-4-methoxy-anilino)-N-cyclohexyl-2-(3-pyridyl)acetamide Formula: C22H25Cl2N3O3 MolecularWeight: 450.3582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25Cl2N3O3/c1-30-19-10-9-17(12-18(19)24)27(20(28)13-23)21(15-6-5-11-25-14-15)22(29)26-16-7-3-2-4-8-16/h5-6,9-12,14,16,21H,2-4,7-8,13H2,1H3,(H,26,29)