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

Systemtic Name: 2-chloranyl-N-[(2-chloranylethanoylamino)-(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-chloro-N-[[(2-chloroacetyl)amino]-(4-methoxyphenyl)methyl]acetamide CAS Name: 2-chloro-N-[[(2-chloro-1-oxoethyl)amino]-(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-chloro-N-[[(2-chloroacetyl)amino]-(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-chloro-N-[[(2-chloroacetyl)amino]-(4-methoxyphenyl)methyl]acetamide Formula: C12H14Cl2N2O3 MolecularWeight: 305.15716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(NC(=O)CCl)NC(=O)CCl

Isomeric SMILES

COC1=CC=C(C=C1)C(NC(=O)CCl)NC(=O)CCl

InChI

InChI=1S/C12H14Cl2N2O3/c1-19-9-4-2-8(3-5-9)12(15-10(17)6-13)16-11(18)7-14/h2-5,12H,6-7H2,1H3,(H,15,17)(H,16,18)