[3-(2-methylprop-2-enoylamino)phenyl] N-chloranylcarbamate

Systemtic Name: [3-(2-methylprop-2-enoylamino)phenyl] N-chloranylcarbamate Openeye Name: [3-(2-methylprop-2-enoylamino)phenyl] N-chlorocarbamate CAS Name: N-chlorocarbamic acid [3-[(2-methyl-1-oxoprop-2-enyl)amino]phenyl] ester IUPAC Name: [3-(2-methylprop-2-enoylamino)phenyl] N-chlorocarbamate Traditional Name: N-chlorocarbamic acid (3-methacrylamidophenyl) ester Formula: C11H11ClN2O3 MolecularWeight: 254.66964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NC1=CC(=CC=C1)OC(=O)NCl

Isomeric SMILES

CC(=C)C(=O)NC1=CC(=CC=C1)OC(=O)NCl

InChI

InChI=1S/C11H11ClN2O3/c1-7(2)10(15)13-8-4-3-5-9(6-8)17-11(16)14-12/h3-6H,1H2,2H3,(H,13,15)(H,14,16)