(2R)-2-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide

Systemtic Name: (2R)-2-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide Openeye Name: (2R)-2-[[2-(2-chloroanilino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: (2R)-2-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]propanamide IUPAC Name: (2R)-2-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]propanamide Traditional Name: (2R)-2-[[2-(2-chloroanilino)-2-keto-ethyl]-methyl-amino]propionamide Formula: C12H16ClN3O2 MolecularWeight: 269.72734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16ClN3O2/c1-8(12(14)18)16(2)7-11(17)15-10-6-4-3-5-9(10)13/h3-6,8H,7H2,1-2H3,(H2,14,18)(H,15,17)/t8-/m1/s1