2-(2-azanyl-4-chloranyl-phenoxy)-N-(cyanomethyl)ethanamide

Systemtic Name: 2-(2-azanyl-4-chloranyl-phenoxy)-N-(cyanomethyl)ethanamide Openeye Name: 2-(2-amino-4-chloro-phenoxy)-N-(cyanomethyl)acetamide CAS Name: 2-(2-amino-4-chlorophenoxy)-N-(cyanomethyl)acetamide IUPAC Name: 2-(2-amino-4-chlorophenoxy)-N-(cyanomethyl)acetamide Traditional Name: 2-(2-amino-4-chloro-phenoxy)-N-(cyanomethyl)acetamide Formula: C10H10ClN3O2 MolecularWeight: 239.6583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)N)OCC(=O)NCC#N

Isomeric SMILES

C1=CC(=C(C=C1Cl)N)OCC(=O)NCC#N

InChI

InChI=1S/C10H10ClN3O2/c11-7-1-2-9(8(13)5-7)16-6-10(15)14-4-3-12/h1-2,5H,4,6,13H2,(H,14,15)