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

Systemtic Name: N-[4-azanyl-2,6-bis(chloranyl)phenyl]-2-(2-methylpropoxy)ethanamide Openeye Name: N-(4-amino-2,6-dichloro-phenyl)-2-isobutoxy-acetamide CAS Name: N-(4-amino-2,6-dichlorophenyl)-2-(2-methylpropoxy)acetamide IUPAC Name: N-(4-amino-2,6-dichlorophenyl)-2-(2-methylpropoxy)acetamide Traditional Name: N-(4-amino-2,6-dichloro-phenyl)-2-isobutoxy-acetamide Formula: C12H16Cl2N2O2 MolecularWeight: 291.17364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COCC(=O)NC1=C(C=C(C=C1Cl)N)Cl

Isomeric SMILES

CC(C)COCC(=O)NC1=C(C=C(C=C1Cl)N)Cl

InChI

InChI=1S/C12H16Cl2N2O2/c1-7(2)5-18-6-11(17)16-12-9(13)3-8(15)4-10(12)14/h3-4,7H,5-6,15H2,1-2H3,(H,16,17)