N-[[5-azanyl-3-[(2-chloranylethanoylamino)methyl]-2-ethoxy-phenyl]methyl]-2-chloranyl-ethanamide

Systemtic Name: N-[[5-azanyl-3-[(2-chloranylethanoylamino)methyl]-2-ethoxy-phenyl]methyl]-2-chloranyl-ethanamide Openeye Name: N-[[5-amino-3-[[(2-chloroacetyl)amino]methyl]-2-ethoxy-phenyl]methyl]-2-chloro-acetamide CAS Name: N-[[5-amino-3-[[(2-chloro-1-oxoethyl)amino]methyl]-2-ethoxyphenyl]methyl]-2-chloroacetamide IUPAC Name: N-[[5-amino-3-[[(2-chloroacetyl)amino]methyl]-2-ethoxyphenyl]methyl]-2-chloroacetamide Traditional Name: N-[5-amino-3-[[(2-chloroacetyl)amino]methyl]-2-ethoxy-benzyl]-2-chloro-acetamide Formula: C14H19Cl2N3O3 MolecularWeight: 348.22496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1CNC(=O)CCl)N)CNC(=O)CCl

Isomeric SMILES

CCOC1=C(C=C(C=C1CNC(=O)CCl)N)CNC(=O)CCl

InChI

InChI=1S/C14H19Cl2N3O3/c1-2-22-14-9(7-18-12(20)5-15)3-11(17)4-10(14)8-19-13(21)6-16/h3-4H,2,5-8,17H2,1H3,(H,18,20)(H,19,21)