[3-[2,2-bis(chloranyl)ethanoylamino]phenyl] N-methylcarbamate

Systemtic Name: [3-[2,2-bis(chloranyl)ethanoylamino]phenyl] N-methylcarbamate Openeye Name: [3-[(2,2-dichloroacetyl)amino]phenyl] N-methylcarbamate CAS Name: N-methylcarbamic acid [3-[(2,2-dichloro-1-oxoethyl)amino]phenyl] ester IUPAC Name: [3-[(2,2-dichloroacetyl)amino]phenyl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [3-[(2,2-dichloroacetyl)amino]phenyl] ester Formula: C10H10Cl2N2O3 MolecularWeight: 277.104

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)OC1=CC=CC(=C1)NC(=O)C(Cl)Cl

Isomeric SMILES

CNC(=O)OC1=CC=CC(=C1)NC(=O)C(Cl)Cl

InChI

InChI=1S/C10H10Cl2N2O3/c1-13-10(16)17-7-4-2-3-6(5-7)14-9(15)8(11)12/h2-5,8H,1H3,(H,13,16)(H,14,15)