(2R)-N-[4-azanyl-2,6-bis(chloranyl)phenyl]-2-methoxy-propanamide

Systemtic Name: (2R)-N-[4-azanyl-2,6-bis(chloranyl)phenyl]-2-methoxy-propanamide Openeye Name: (2R)-N-(4-amino-2,6-dichloro-phenyl)-2-methoxy-propanamide CAS Name: (2R)-N-(4-amino-2,6-dichlorophenyl)-2-methoxypropanamide IUPAC Name: (2R)-N-(4-amino-2,6-dichlorophenyl)-2-methoxypropanamide Traditional Name: (2R)-N-(4-amino-2,6-dichloro-phenyl)-2-methoxy-propionamide Formula: C10H12Cl2N2O2 MolecularWeight: 263.12048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1Cl)N)Cl)OC

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1Cl)N)Cl)OC

InChI

InChI=1S/C10H12Cl2N2O2/c1-5(16-2)10(15)14-9-7(11)3-6(13)4-8(9)12/h3-5H,13H2,1-2H3,(H,14,15)/t5-/m1/s1