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

Systemtic Name: 2-[2-chloranylethanoyl-(2-chlorophenyl)amino]-N-cyclohexyl-2-(4-methoxyphenyl)ethanamide Openeye Name: 2-(2-chloro-N-(2-chloroacetyl)anilino)-N-cyclohexyl-2-(4-methoxyphenyl)acetamide CAS Name: 2-(2-chloro-N-(2-chloro-1-oxoethyl)anilino)-N-cyclohexyl-2-(4-methoxyphenyl)acetamide IUPAC Name: 2-(2-chloro-N-(2-chloroacetyl)anilino)-N-cyclohexyl-2-(4-methoxyphenyl)acetamide Traditional Name: 2-(2-chloro-N-(2-chloroacetyl)anilino)-N-cyclohexyl-2-(4-methoxyphenyl)acetamide Formula: C23H26Cl2N2O3 MolecularWeight: 449.37014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)N(C3=CC=CC=C3Cl)C(=O)CCl

Isomeric SMILES

COC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)N(C3=CC=CC=C3Cl)C(=O)CCl

InChI

InChI=1S/C23H26Cl2N2O3/c1-30-18-13-11-16(12-14-18)22(23(29)26-17-7-3-2-4-8-17)27(21(28)15-24)20-10-6-5-9-19(20)25/h5-6,9-14,17,22H,2-4,7-8,15H2,1H3,(H,26,29)