2-[4-azanyl-2,6-bis(chloranyl)phenoxy]-N-(cyanomethyl)ethanamide

Systemtic Name: 2-[4-azanyl-2,6-bis(chloranyl)phenoxy]-N-(cyanomethyl)ethanamide Openeye Name: 2-(4-amino-2,6-dichloro-phenoxy)-N-(cyanomethyl)acetamide CAS Name: 2-(4-amino-2,6-dichlorophenoxy)-N-(cyanomethyl)acetamide IUPAC Name: 2-(4-amino-2,6-dichlorophenoxy)-N-(cyanomethyl)acetamide Traditional Name: 2-(4-amino-2,6-dichloro-phenoxy)-N-(cyanomethyl)acetamide Formula: C10H9Cl2N3O2 MolecularWeight: 274.10336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9Cl2N3O2/c11-7-3-6(14)4-8(12)10(7)17-5-9(16)15-2-1-13/h3-4H,2,5,14H2,(H,15,16)