[4-[2-chloranylethanoyl(fluoranyl)amino]-3-methyl-phenyl] N-methylcarbamate

Systemtic Name: [4-[2-chloranylethanoyl(fluoranyl)amino]-3-methyl-phenyl] N-methylcarbamate Openeye Name: [4-[(2-chloroacetyl)-fluoro-amino]-3-methyl-phenyl] N-methylcarbamate CAS Name: N-methylcarbamic acid [4-[(2-chloro-1-oxoethyl)-fluoroamino]-3-methylphenyl] ester IUPAC Name: [4-[(2-chloroacetyl)-fluoroamino]-3-methylphenyl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [4-[(2-chloroacetyl)-fluoro-amino]-3-methyl-phenyl] ester Formula: C11H12ClFN2O3 MolecularWeight: 274.675983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(=O)NC)N(C(=O)CCl)F

Isomeric SMILES

CC1=C(C=CC(=C1)OC(=O)NC)N(C(=O)CCl)F

InChI

InChI=1S/C11H12ClFN2O3/c1-7-5-8(18-11(17)14-2)3-4-9(7)15(13)10(16)6-12/h3-5H,6H2,1-2H3,(H,14,17)