cyclopropylcarbamoyl (1E)-2-chloranyl-N-ethoxy-ethanimidate

Systemtic Name: cyclopropylcarbamoyl (1E)-2-chloranyl-N-ethoxy-ethanimidate Openeye Name: cyclopropylcarbamoyl (1E)-2-chloro-N-ethoxy-ethanimidate CAS Name: (1E)-2-chloro-N-ethoxyethanimidic acid [(cyclopropylamino)-oxomethyl] ester IUPAC Name: cyclopropylcarbamoyl (1E)-2-chloro-N-ethoxyethanimidate Traditional Name: (1E)-2-chloro-N-ethoxy-acetimidic acid cyclopropylcarbamoyl ester Formula: C8H13ClN2O3 MolecularWeight: 220.65342

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C(CCl)OC(=O)NC1CC1

Isomeric SMILES

CCO/N=C(\CCl)/OC(=O)NC1CC1

InChI

InChI=1S/C8H13ClN2O3/c1-2-13-11-7(5-9)14-8(12)10-6-3-4-6/h6H,2-5H2,1H3,(H,10,12)/b11-7+