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

Systemtic Name: [3-ethyl-4-[2,2,2-tris(chloranyl)ethanoylamino]phenyl] N-ethyl-N-methyl-carbamate Openeye Name: [3-ethyl-4-[(2,2,2-trichloroacetyl)amino]phenyl] N-ethyl-N-methyl-carbamate CAS Name: N-ethyl-N-methylcarbamic acid [3-ethyl-4-[(2,2,2-trichloro-1-oxoethyl)amino]phenyl] ester IUPAC Name: [3-ethyl-4-[(2,2,2-trichloroacetyl)amino]phenyl] N-ethyl-N-methylcarbamate Traditional Name: N-ethyl-N-methyl-carbamic acid [3-ethyl-4-[(2,2,2-trichloroacetyl)amino]phenyl] ester Formula: C14H17Cl3N2O3 MolecularWeight: 367.65538

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OC(=O)N(C)CC)NC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OC(=O)N(C)CC)NC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C14H17Cl3N2O3/c1-4-9-8-10(22-13(21)19(3)5-2)6-7-11(9)18-12(20)14(15,16)17/h6-8H,4-5H2,1-3H3,(H,18,20)