[3-methyl-4-[2,2,2-tris(chloranyl)ethanoylamino]phenyl] N-methylcarbamate

Systemtic Name: [3-methyl-4-[2,2,2-tris(chloranyl)ethanoylamino]phenyl] N-methylcarbamate Openeye Name: [3-methyl-4-[(2,2,2-trichloroacetyl)amino]phenyl] N-methylcarbamate CAS Name: N-methylcarbamic acid [3-methyl-4-[(2,2,2-trichloro-1-oxoethyl)amino]phenyl] ester IUPAC Name: [3-methyl-4-[(2,2,2-trichloroacetyl)amino]phenyl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [3-methyl-4-[(2,2,2-trichloroacetyl)amino]phenyl] ester Formula: C11H11Cl3N2O3 MolecularWeight: 325.57564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(=O)NC)NC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC(=O)NC)NC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C11H11Cl3N2O3/c1-6-5-7(19-10(18)15-2)3-4-8(6)16-9(17)11(12,13)14/h3-5H,1-2H3,(H,15,18)(H,16,17)