(2R)-2-azanyl-N-(3,4-dichlorophenyl)propanamide

Systemtic Name: (2R)-2-azanyl-N-(3,4-dichlorophenyl)propanamide Openeye Name: (2R)-2-amino-N-(3,4-dichlorophenyl)propanamide CAS Name: (2R)-2-amino-N-(3,4-dichlorophenyl)propanamide IUPAC Name: (2R)-2-amino-N-(3,4-dichlorophenyl)propanamide Traditional Name: (2R)-2-amino-N-(3,4-dichlorophenyl)propionamide Formula: C9H10Cl2N2O MolecularWeight: 233.0945

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10Cl2N2O/c1-5(12)9(14)13-6-2-3-7(10)8(11)4-6/h2-5H,12H2,1H3,(H,13,14)/t5-/m1/s1