N-[2-azanyl-4,6-bis(chloranyl)phenyl]-2-[(2-methylpropan-2-yl)oxy]propanamide

Systemtic Name: N-[2-azanyl-4,6-bis(chloranyl)phenyl]-2-[(2-methylpropan-2-yl)oxy]propanamide Openeye Name: N-(2-amino-4,6-dichloro-phenyl)-2-tert-butoxy-propanamide CAS Name: N-(2-amino-4,6-dichlorophenyl)-2-[(2-methylpropan-2-yl)oxy]propanamide IUPAC Name: N-(2-amino-4,6-dichlorophenyl)-2-[(2-methylpropan-2-yl)oxy]propanamide Traditional Name: N-(2-amino-4,6-dichloro-phenyl)-2-tert-butoxy-propionamide Formula: C13H18Cl2N2O2 MolecularWeight: 305.20022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1N)Cl)Cl)OC(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1N)Cl)Cl)OC(C)(C)C

InChI

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