[3-(2-methylprop-2-enoylamino)phenyl] N-(2-chlorophenyl)carbamate

Systemtic Name: [3-(2-methylprop-2-enoylamino)phenyl] N-(2-chlorophenyl)carbamate Openeye Name: [3-(2-methylprop-2-enoylamino)phenyl] N-(2-chlorophenyl)carbamate CAS Name: N-(2-chlorophenyl)carbamic acid [3-[(2-methyl-1-oxoprop-2-enyl)amino]phenyl] ester IUPAC Name: [3-(2-methylprop-2-enoylamino)phenyl] N-(2-chlorophenyl)carbamate Traditional Name: N-(2-chlorophenyl)carbamic acid (3-methacrylamidophenyl) ester Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NC1=CC(=CC=C1)OC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CC(=C)C(=O)NC1=CC(=CC=C1)OC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C17H15ClN2O3/c1-11(2)16(21)19-12-6-5-7-13(10-12)23-17(22)20-15-9-4-3-8-14(15)18/h3-10H,1H2,2H3,(H,19,21)(H,20,22)