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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(5-chloranyl-2-morpholin-4-yl-phenyl)amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(5-chloro-2-morpholino-anilino)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[5-chloro-2-(4-morpholinyl)anilino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(5-chloro-2-morpholin-4-ylanilino)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(5-chloro-2-morpholino-anilino)acetamide Formula: C19H21Cl2N3O3 MolecularWeight: 410.29434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CNC2=C(C=CC(=C2)Cl)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CNC2=C(C=CC(=C2)Cl)N3CCOCC3

InChI

InChI=1S/C19H21Cl2N3O3/c1-26-18-5-3-14(21)11-16(18)23-19(25)12-22-15-10-13(20)2-4-17(15)24-6-8-27-9-7-24/h2-5,10-11,22H,6-9,12H2,1H3,(H,23,25)