(2-methoxyphenyl)carbamoyl (1E)-2-chloranyl-N-methoxy-ethanimidate

Systemtic Name: (2-methoxyphenyl)carbamoyl (1E)-2-chloranyl-N-methoxy-ethanimidate Openeye Name: (2-methoxyphenyl)carbamoyl (1E)-2-chloro-N-methoxy-ethanimidate CAS Name: (1E)-2-chloro-N-methoxyethanimidic acid [(2-methoxyanilino)-oxomethyl] ester IUPAC Name: (2-methoxyphenyl)carbamoyl (1E)-2-chloro-N-methoxyethanimidate Traditional Name: (1E)-2-chloro-N-methoxy-acetimidic acid (2-methoxyphenyl)carbamoyl ester Formula: C11H13ClN2O4 MolecularWeight: 272.68492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)OC(=NOC)CCl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)O/C(=N/OC)/CCl

InChI

InChI=1S/C11H13ClN2O4/c1-16-9-6-4-3-5-8(9)13-11(15)18-10(7-12)14-17-2/h3-6H,7H2,1-2H3,(H,13,15)/b14-10+