[3-(4-chlorophenyl)-5-methyl-1,2-oxazol-4-yl] N-(4-methylphenyl)carbamate

Systemtic Name: [3-(4-chlorophenyl)-5-methyl-1,2-oxazol-4-yl] N-(4-methylphenyl)carbamate Openeye Name: [3-(4-chlorophenyl)-5-methyl-isoxazol-4-yl] N-(p-tolyl)carbamate CAS Name: N-(4-methylphenyl)carbamic acid [3-(4-chlorophenyl)-5-methyl-4-isoxazolyl] ester IUPAC Name: [3-(4-chlorophenyl)-5-methyl-1,2-oxazol-4-yl] N-(4-methylphenyl)carbamate Traditional Name: N-(p-tolyl)carbamic acid [3-(4-chlorophenyl)-5-methyl-isoxazol-4-yl] ester Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)OC2=C(ON=C2C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)OC2=C(ON=C2C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C18H15ClN2O3/c1-11-3-9-15(10-4-11)20-18(22)23-17-12(2)24-21-16(17)13-5-7-14(19)8-6-13/h3-10H,1-2H3,(H,20,22)