(2R)-N-(4-azanyl-2-chloranyl-phenyl)-2-methoxy-propanamide

Systemtic Name: (2R)-N-(4-azanyl-2-chloranyl-phenyl)-2-methoxy-propanamide Openeye Name: (2R)-N-(4-amino-2-chloro-phenyl)-2-methoxy-propanamide CAS Name: (2R)-N-(4-amino-2-chlorophenyl)-2-methoxypropanamide IUPAC Name: (2R)-N-(4-amino-2-chlorophenyl)-2-methoxypropanamide Traditional Name: (2R)-N-(4-amino-2-chloro-phenyl)-2-methoxy-propionamide Formula: C10H13ClN2O2 MolecularWeight: 228.67542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)N)Cl)OC

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)N)Cl)OC

InChI

InChI=1S/C10H13ClN2O2/c1-6(15-2)10(14)13-9-4-3-7(12)5-8(9)11/h3-6H,12H2,1-2H3,(H,13,14)/t6-/m1/s1