2-[[(1R)-1-cyanoethyl]-methyl-amino]-N-(3,4-dichlorophenyl)ethanamide

Systemtic Name: 2-[[(1R)-1-cyanoethyl]-methyl-amino]-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-[[(1R)-1-cyanoethyl]-methyl-amino]-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-[[(1R)-1-cyanoethyl]-methylamino]-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-[[(1R)-1-cyanoethyl]-methylamino]-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-[[(1R)-1-cyanoethyl]-methyl-amino]-N-(3,4-dichlorophenyl)acetamide Formula: C12H13Cl2N3O MolecularWeight: 286.15712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13Cl2N3O/c1-8(6-15)17(2)7-12(18)16-9-3-4-10(13)11(14)5-9/h3-5,8H,7H2,1-2H3,(H,16,18)/t8-/m1/s1