[2,6-bis(chloranyl)-4-ethanoyl-phenyl] N-methylcarbamate

Systemtic Name: [2,6-bis(chloranyl)-4-ethanoyl-phenyl] N-methylcarbamate Openeye Name: (4-acetyl-2,6-dichloro-phenyl) N-methylcarbamate CAS Name: N-methylcarbamic acid (4-acetyl-2,6-dichlorophenyl) ester IUPAC Name: (4-acetyl-2,6-dichlorophenyl) N-methylcarbamate Traditional Name: N-methylcarbamic acid (4-acetyl-2,6-dichloro-phenyl) ester Formula: C10H9Cl2NO3 MolecularWeight: 262.08936

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C(=C1)Cl)OC(=O)NC)Cl

Isomeric SMILES

CC(=O)C1=CC(=C(C(=C1)Cl)OC(=O)NC)Cl

InChI

InChI=1S/C10H9Cl2NO3/c1-5(14)6-3-7(11)9(8(12)4-6)16-10(15)13-2/h3-4H,1-2H3,(H,13,15)