[2-(dimethylamino)phenyl]carbamoyl (1E)-2-chloranyl-N-methoxy-ethanimidate

Systemtic Name: [2-(dimethylamino)phenyl]carbamoyl (1E)-2-chloranyl-N-methoxy-ethanimidate Openeye Name: [2-(dimethylamino)phenyl]carbamoyl (1E)-2-chloro-N-methoxy-ethanimidate CAS Name: (1E)-2-chloro-N-methoxyethanimidic acid [[2-(dimethylamino)anilino]-oxomethyl] ester IUPAC Name: [2-(dimethylamino)phenyl]carbamoyl (1E)-2-chloro-N-methoxyethanimidate Traditional Name: (1E)-2-chloro-N-methoxy-acetimidic acid [2-(dimethylamino)phenyl]carbamoyl ester Formula: C12H16ClN3O3 MolecularWeight: 285.72674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC=C1NC(=O)OC(=NOC)CCl

Isomeric SMILES

CN(C)C1=CC=CC=C1NC(=O)O/C(=N/OC)/CCl

InChI

InChI=1S/C12H16ClN3O3/c1-16(2)10-7-5-4-6-9(10)14-12(17)19-11(8-13)15-18-3/h4-7H,8H2,1-3H3,(H,14,17)/b15-11+