[2-(4-chlorophenyl)-4-phenyl-5,6-dihydro-4H-1,3-oxazin-5-yl] N-phenylcarbamate

Systemtic Name: [2-(4-chlorophenyl)-4-phenyl-5,6-dihydro-4H-1,3-oxazin-5-yl] N-phenylcarbamate Openeye Name: [2-(4-chlorophenyl)-4-phenyl-5,6-dihydro-4H-1,3-oxazin-5-yl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [2-(4-chlorophenyl)-4-phenyl-5,6-dihydro-4H-1,3-oxazin-5-yl] ester IUPAC Name: [2-(4-chlorophenyl)-4-phenyl-5,6-dihydro-4H-1,3-oxazin-5-yl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [2-(4-chlorophenyl)-4-phenyl-5,6-dihydro-4H-1,3-oxazin-5-yl] ester Formula: C23H19ClN2O3 MolecularWeight: 406.86156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(N=C(O1)C2=CC=C(C=C2)Cl)C3=CC=CC=C3)OC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1C(C(N=C(O1)C2=CC=C(C=C2)Cl)C3=CC=CC=C3)OC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H19ClN2O3/c24-18-13-11-17(12-14-18)22-26-21(16-7-3-1-4-8-16)20(15-28-22)29-23(27)25-19-9-5-2-6-10-19/h1-14,20-21H,15H2,(H,25,27)