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

Systemtic Name: 2-(4-azanyl-2-chloranyl-phenoxy)-N-(2-cyanoethyl)ethanamide Openeye Name: 2-(4-amino-2-chloro-phenoxy)-N-(2-cyanoethyl)acetamide CAS Name: 2-(4-amino-2-chlorophenoxy)-N-(2-cyanoethyl)acetamide IUPAC Name: 2-(4-amino-2-chlorophenoxy)-N-(2-cyanoethyl)acetamide Traditional Name: 2-(4-amino-2-chloro-phenoxy)-N-(2-cyanoethyl)acetamide Formula: C11H12ClN3O2 MolecularWeight: 253.68488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)Cl)OCC(=O)NCCC#N

Isomeric SMILES

C1=CC(=C(C=C1N)Cl)OCC(=O)NCCC#N

InChI

InChI=1S/C11H12ClN3O2/c12-9-6-8(14)2-3-10(9)17-7-11(16)15-5-1-4-13/h2-3,6H,1,5,7,14H2,(H,15,16)