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

Systemtic Name: [3-(4-chlorophenyl)-5-methyl-1,2-oxazol-4-yl] N-(3-chlorophenyl)carbamate Openeye Name: [3-(4-chlorophenyl)-5-methyl-isoxazol-4-yl] N-(3-chlorophenyl)carbamate CAS Name: N-(3-chlorophenyl)carbamic acid [3-(4-chlorophenyl)-5-methyl-4-isoxazolyl] ester IUPAC Name: [3-(4-chlorophenyl)-5-methyl-1,2-oxazol-4-yl] N-(3-chlorophenyl)carbamate Traditional Name: N-(3-chlorophenyl)carbamic acid [3-(4-chlorophenyl)-5-methyl-isoxazol-4-yl] ester Formula: C17H12Cl2N2O3 MolecularWeight: 363.19478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=C(C=C2)Cl)OC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=C(C=C2)Cl)OC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H12Cl2N2O3/c1-10-16(15(21-24-10)11-5-7-12(18)8-6-11)23-17(22)20-14-4-2-3-13(19)9-14/h2-9H,1H3,(H,20,22)