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

Systemtic Name: [4-[2,2-bis(chloranyl)ethanoylamino]-3-methyl-phenyl] N-methylcarbamate Openeye Name: [4-[(2,2-dichloroacetyl)amino]-3-methyl-phenyl] N-methylcarbamate CAS Name: N-methylcarbamic acid [4-[(2,2-dichloro-1-oxoethyl)amino]-3-methylphenyl] ester IUPAC Name: [4-[(2,2-dichloroacetyl)amino]-3-methylphenyl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [4-[(2,2-dichloroacetyl)amino]-3-methyl-phenyl] ester Formula: C11H12Cl2N2O3 MolecularWeight: 291.13058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12Cl2N2O3/c1-6-5-7(18-11(17)14-2)3-4-8(6)15-10(16)9(12)13/h3-5,9H,1-2H3,(H,14,17)(H,15,16)