(2R)-2-(2-chloranyl-4-nitro-phenoxy)-N-(4-morpholin-4-ylphenyl)propanamide

Systemtic Name: (2R)-2-(2-chloranyl-4-nitro-phenoxy)-N-(4-morpholin-4-ylphenyl)propanamide Openeye Name: (2R)-2-(2-chloro-4-nitro-phenoxy)-N-(4-morpholinophenyl)propanamide CAS Name: (2R)-2-(2-chloro-4-nitrophenoxy)-N-[4-(4-morpholinyl)phenyl]propanamide IUPAC Name: (2R)-2-(2-chloro-4-nitrophenoxy)-N-(4-morpholin-4-ylphenyl)propanamide Traditional Name: (2R)-2-(2-chloro-4-nitro-phenoxy)-N-(4-morpholinophenyl)propionamide Formula: C19H20ClN3O5 MolecularWeight: 405.8322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCOCC2)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O5/c1-13(28-18-7-6-16(23(25)26)12-17(18)20)19(24)21-14-2-4-15(5-3-14)22-8-10-27-11-9-22/h2-7,12-13H,8-11H2,1H3,(H,21,24)/t13-/m1/s1