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

Systemtic Name: 2-(2-azanyl-4-chloranyl-phenoxy)-N-cyclopropyl-ethanamide Openeye Name: 2-(2-amino-4-chloro-phenoxy)-N-cyclopropyl-acetamide CAS Name: 2-(2-amino-4-chlorophenoxy)-N-cyclopropylacetamide IUPAC Name: 2-(2-amino-4-chlorophenoxy)-N-cyclopropylacetamide Traditional Name: 2-(2-amino-4-chloro-phenoxy)-N-cyclopropyl-acetamide Formula: C11H13ClN2O2 MolecularWeight: 240.68612

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)COC2=C(C=C(C=C2)Cl)N

Isomeric SMILES

C1CC1NC(=O)COC2=C(C=C(C=C2)Cl)N

InChI

InChI=1S/C11H13ClN2O2/c12-7-1-4-10(9(13)5-7)16-6-11(15)14-8-2-3-8/h1,4-5,8H,2-3,6,13H2,(H,14,15)