2-chloranyl-N-[(2-chloranylethanoylamino)-(4-ethoxy-3-methoxy-phenyl)methyl]ethanamide

Systemtic Name: 2-chloranyl-N-[(2-chloranylethanoylamino)-(4-ethoxy-3-methoxy-phenyl)methyl]ethanamide Openeye Name: 2-chloro-N-[[(2-chloroacetyl)amino]-(4-ethoxy-3-methoxy-phenyl)methyl]acetamide CAS Name: 2-chloro-N-[[(2-chloro-1-oxoethyl)amino]-(4-ethoxy-3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-chloro-N-[[(2-chloroacetyl)amino]-(4-ethoxy-3-methoxyphenyl)methyl]acetamide Traditional Name: 2-chloro-N-[[(2-chloroacetyl)amino]-(4-ethoxy-3-methoxy-phenyl)methyl]acetamide Formula: C14H18Cl2N2O4 MolecularWeight: 349.20972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(NC(=O)CCl)NC(=O)CCl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(NC(=O)CCl)NC(=O)CCl)OC

InChI

InChI=1S/C14H18Cl2N2O4/c1-3-22-10-5-4-9(6-11(10)21-2)14(17-12(19)7-15)18-13(20)8-16/h4-6,14H,3,7-8H2,1-2H3,(H,17,19)(H,18,20)