2-[[(1S)-1-(3,4-dichlorophenyl)ethyl]amino]ethanamide

Systemtic Name: 2-[[(1S)-1-(3,4-dichlorophenyl)ethyl]amino]ethanamide Openeye Name: 2-[[(1S)-1-(3,4-dichlorophenyl)ethyl]amino]acetamide CAS Name: 2-[[(1S)-1-(3,4-dichlorophenyl)ethyl]amino]acetamide IUPAC Name: 2-[[(1S)-1-(3,4-dichlorophenyl)ethyl]amino]acetamide Traditional Name: 2-[[(1S)-1-(3,4-dichlorophenyl)ethyl]amino]acetamide Formula: C10H12Cl2N2O MolecularWeight: 247.12108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12Cl2N2O/c1-6(14-5-10(13)15)7-2-3-8(11)9(12)4-7/h2-4,6,14H,5H2,1H3,(H2,13,15)/t6-/m0/s1