N-[1,3-bis(chloranyl)propan-2-ylideneamino]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[1,3-bis(chloranyl)propan-2-ylideneamino]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[[2-chloro-1-(chloromethyl)ethylidene]amino]-2-(2-methoxyphenoxy)acetamide CAS Name: N-(1,3-dichloropropan-2-ylideneamino)-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-(1,3-dichloropropan-2-ylideneamino)-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[[2-chloro-1-(chloromethyl)ethylidene]amino]-2-(2-methoxyphenoxy)acetamide Formula: C12H14Cl2N2O3 MolecularWeight: 305.15716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NN=C(CCl)CCl

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NN=C(CCl)CCl

InChI

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