N-[4-azanyl-2,6-bis(chloranyl)phenyl]-2-(3-methylbutoxy)ethanamide

Systemtic Name: N-[4-azanyl-2,6-bis(chloranyl)phenyl]-2-(3-methylbutoxy)ethanamide Openeye Name: N-(4-amino-2,6-dichloro-phenyl)-2-isopentyloxy-acetamide CAS Name: N-(4-amino-2,6-dichlorophenyl)-2-(3-methylbutoxy)acetamide IUPAC Name: N-(4-amino-2,6-dichlorophenyl)-2-(3-methylbutoxy)acetamide Traditional Name: N-(4-amino-2,6-dichloro-phenyl)-2-isoamoxy-acetamide Formula: C13H18Cl2N2O2 MolecularWeight: 305.20022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18Cl2N2O2/c1-8(2)3-4-19-7-12(18)17-13-10(14)5-9(16)6-11(13)15/h5-6,8H,3-4,7,16H2,1-2H3,(H,17,18)