N-[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-N-methyl-2-(2-morpholin-4-ylethanoylamino)ethanamide

Systemtic Name: N-[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-N-methyl-2-(2-morpholin-4-ylethanoylamino)ethanamide Openeye Name: N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-N-methyl-2-[(2-morpholinoacetyl)amino]acetamide CAS Name: N-[4-chloro-2-[(2-chlorophenyl)-oxomethyl]phenyl]-N-methyl-2-[[2-(4-morpholinyl)-1-oxoethyl]amino]acetamide IUPAC Name: N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-N-methyl-2-[(2-morpholin-4-ylacetyl)amino]acetamide Traditional Name: N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-N-methyl-2-[(2-morpholinoacetyl)amino]acetamide Formula: C22H23Cl2N3O4 MolecularWeight: 464.34172

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2Cl)C(=O)CNC(=O)CN3CCOCC3

Isomeric SMILES

CN(C1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2Cl)C(=O)CNC(=O)CN3CCOCC3

InChI

InChI=1S/C22H23Cl2N3O4/c1-26(21(29)13-25-20(28)14-27-8-10-31-11-9-27)19-7-6-15(23)12-17(19)22(30)16-4-2-3-5-18(16)24/h2-7,12H,8-11,13-14H2,1H3,(H,25,28)