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

Systemtic Name: [3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl] N-(3-chloranyl-2-methyl-phenyl)carbamate Openeye Name: [3-(2-chlorophenyl)-5-methyl-isoxazol-4-yl] N-(3-chloro-2-methyl-phenyl)carbamate CAS Name: N-(3-chloro-2-methylphenyl)carbamic acid [3-(2-chlorophenyl)-5-methyl-4-isoxazolyl] ester IUPAC Name: [3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl] N-(3-chloro-2-methylphenyl)carbamate Traditional Name: N-(3-chloro-2-methyl-phenyl)carbamic acid [3-(2-chlorophenyl)-5-methyl-isoxazol-4-yl] ester Formula: C18H14Cl2N2O3 MolecularWeight: 377.22136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)OC2=C(ON=C2C3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)OC2=C(ON=C2C3=CC=CC=C3Cl)C

InChI

InChI=1S/C18H14Cl2N2O3/c1-10-13(19)8-5-9-15(10)21-18(23)24-17-11(2)25-22-16(17)12-6-3-4-7-14(12)20/h3-9H,1-2H3,(H,21,23)