N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[(5-chloranyl-2-morpholin-4-yl-phenyl)amino]ethanamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[(5-chloranyl-2-morpholin-4-yl-phenyl)amino]ethanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-(5-chloro-2-morpholino-anilino)acetamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[5-chloro-2-(4-morpholinyl)anilino]acetamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-(5-chloro-2-morpholin-4-ylanilino)acetamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-(5-chloro-2-morpholino-anilino)acetamide Formula: C20H23Cl2N3O4 MolecularWeight: 440.32032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CNC2=C(C=CC(=C2)Cl)N3CCOCC3)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CNC2=C(C=CC(=C2)Cl)N3CCOCC3)OC)Cl

InChI

InChI=1S/C20H23Cl2N3O4/c1-27-18-11-16(19(28-2)10-14(18)22)24-20(26)12-23-15-9-13(21)3-4-17(15)25-5-7-29-8-6-25/h3-4,9-11,23H,5-8,12H2,1-2H3,(H,24,26)