2-chloranyl-N-[(2-chloranylethanoylamino)-(4-ethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-chloranyl-N-[(2-chloranylethanoylamino)-(4-ethoxyphenyl)methyl]ethanamide Openeye Name: 2-chloro-N-[[(2-chloroacetyl)amino]-(4-ethoxyphenyl)methyl]acetamide CAS Name: 2-chloro-N-[[(2-chloro-1-oxoethyl)amino]-(4-ethoxyphenyl)methyl]acetamide IUPAC Name: 2-chloro-N-[[(2-chloroacetyl)amino]-(4-ethoxyphenyl)methyl]acetamide Traditional Name: 2-chloro-N-[[(2-chloroacetyl)amino]-p-phenetyl-methyl]acetamide Formula: C13H16Cl2N2O3 MolecularWeight: 319.18374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16Cl2N2O3/c1-2-20-10-5-3-9(4-6-10)13(16-11(18)7-14)17-12(19)8-15/h3-6,13H,2,7-8H2,1H3,(H,16,18)(H,17,19)