1-chloroethylcarbamoyl (1E)-2-chloranyl-N-hexoxy-ethanimidate

Systemtic Name: 1-chloroethylcarbamoyl (1E)-2-chloranyl-N-hexoxy-ethanimidate Openeye Name: 1-chloroethylcarbamoyl (1E)-2-chloro-N-hexoxy-ethanimidate CAS Name: (1E)-2-chloro-N-hexoxyethanimidic acid [(1-chloroethylamino)-oxomethyl] ester IUPAC Name: 1-chloroethylcarbamoyl (1E)-2-chloro-N-hexoxyethanimidate Traditional Name: (1E)-2-chloro-N-hexoxy-acetimidic acid 1-chloroethylcarbamoyl ester Formula: C11H20Cl2N2O3 MolecularWeight: 299.1941

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCON=C(CCl)OC(=O)NC(C)Cl

Isomeric SMILES

CCCCCCO/N=C(\CCl)/OC(=O)NC(C)Cl

InChI

InChI=1S/C11H20Cl2N2O3/c1-3-4-5-6-7-17-15-10(8-12)18-11(16)14-9(2)13/h9H,3-8H2,1-2H3,(H,14,16)/b15-10+