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

Systemtic Name: 2-[4-azanyl-2,6-bis(chloranyl)phenoxy]-N-(cyclopropylmethyl)ethanamide Openeye Name: 2-(4-amino-2,6-dichloro-phenoxy)-N-(cyclopropylmethyl)acetamide CAS Name: 2-(4-amino-2,6-dichlorophenoxy)-N-(cyclopropylmethyl)acetamide IUPAC Name: 2-(4-amino-2,6-dichlorophenoxy)-N-(cyclopropylmethyl)acetamide Traditional Name: 2-(4-amino-2,6-dichloro-phenoxy)-N-(cyclopropylmethyl)acetamide Formula: C12H14Cl2N2O2 MolecularWeight: 289.15776

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC(=O)COC2=C(C=C(C=C2Cl)N)Cl

Isomeric SMILES

C1CC1CNC(=O)COC2=C(C=C(C=C2Cl)N)Cl

InChI

InChI=1S/C12H14Cl2N2O2/c13-9-3-8(15)4-10(14)12(9)18-6-11(17)16-5-7-1-2-7/h3-4,7H,1-2,5-6,15H2,(H,16,17)