2-(5-chloranyl-2-methoxy-phenyl)-N-(3-chloranyl-2-morpholin-4-yl-phenyl)ethanamide

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-(3-chloranyl-2-morpholin-4-yl-phenyl)ethanamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-(3-chloro-2-morpholino-phenyl)acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-[3-chloro-2-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-(3-chloro-2-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N-(3-chloro-2-morpholino-phenyl)acetamide Formula: C19H20Cl2N2O3 MolecularWeight: 395.2797

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC(=O)NC2=C(C(=CC=C2)Cl)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC(=O)NC2=C(C(=CC=C2)Cl)N3CCOCC3

InChI

InChI=1S/C19H20Cl2N2O3/c1-25-17-6-5-14(20)11-13(17)12-18(24)22-16-4-2-3-15(21)19(16)23-7-9-26-10-8-23/h2-6,11H,7-10,12H2,1H3,(H,22,24)