[3-carbonochloridoyl-2,6-bis(chloranyl)phenyl]methyl (1E)-N-methoxymethanimidate

Systemtic Name: [3-carbonochloridoyl-2,6-bis(chloranyl)phenyl]methyl (1E)-N-methoxymethanimidate Openeye Name: (2,6-dichloro-3-chlorocarbonyl-phenyl)methyl (1E)-N-methoxymethanimidate CAS Name: (1E)-N-methoxymethanimidic acid (3-carbonochloridoyl-2,6-dichlorophenyl)methyl ester IUPAC Name: (3-carbonochloridoyl-2,6-dichlorophenyl)methyl (1E)-N-methoxymethanimidate Traditional Name: (1E)-N-methoxyformimidic acid (2,6-dichloro-3-chlorocarbonyl-benzyl) ester Formula: C10H8Cl3NO3 MolecularWeight: 296.53442

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Descriptors Computed from Structure

Canonical SMILES:

CON=COCC1=C(C=CC(=C1Cl)C(=O)Cl)Cl

Isomeric SMILES

CO/N=C/OCC1=C(C=CC(=C1Cl)C(=O)Cl)Cl

InChI

InChI=1S/C10H8Cl3NO3/c1-16-14-5-17-4-7-8(11)3-2-6(9(7)12)10(13)15/h2-3,5H,4H2,1H3/b14-5+