(2S)-N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-(3-chloranylphenoxy)propanamide

Systemtic Name: (2S)-N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-(3-chloranylphenoxy)propanamide Openeye Name: (2S)-N-(5-chloro-2-morpholino-phenyl)-2-(3-chlorophenoxy)propanamide CAS Name: (2S)-N-[5-chloro-2-(4-morpholinyl)phenyl]-2-(3-chlorophenoxy)propanamide IUPAC Name: (2S)-N-(5-chloro-2-morpholin-4-ylphenyl)-2-(3-chlorophenoxy)propanamide Traditional Name: (2S)-N-(5-chloro-2-morpholino-phenyl)-2-(3-chlorophenoxy)propionamide Formula: C19H20Cl2N2O3 MolecularWeight: 395.2797

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)N2CCOCC2)OC3=CC(=CC=C3)Cl

Isomeric SMILES

C[C@@H](C(=O)NC1=C(C=CC(=C1)Cl)N2CCOCC2)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H20Cl2N2O3/c1-13(26-16-4-2-3-14(20)11-16)19(24)22-17-12-15(21)5-6-18(17)23-7-9-25-10-8-23/h2-6,11-13H,7-10H2,1H3,(H,22,24)/t13-/m0/s1