N-[2-azanyl-4,6-bis(chloranyl)phenyl]-2-(cyclopropylmethoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCC(=O)NC2=C(C=C(C=C2N)Cl)Cl

Isomeric SMILES

C1CC1COCC(=O)NC2=C(C=C(C=C2N)Cl)Cl

InChI

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