3-(2-chlorophenyl)-N'-[2-(3-methoxyphenoxy)ethanoyl]-5-methyl-1,2-oxazole-4-carbohydrazide

Systemtic Name: 3-(2-chlorophenyl)-N'-[2-(3-methoxyphenoxy)ethanoyl]-5-methyl-1,2-oxazole-4-carbohydrazide Openeye Name: 3-(2-chlorophenyl)-N'-[2-(3-methoxyphenoxy)acetyl]-5-methyl-isoxazole-4-carbohydrazide CAS Name: 3-(2-chlorophenyl)-N'-[2-(3-methoxyphenoxy)-1-oxoethyl]-5-methyl-4-isoxazolecarbohydrazide IUPAC Name: 3-(2-chlorophenyl)-N'-[2-(3-methoxyphenoxy)acetyl]-5-methyl-1,2-oxazole-4-carbohydrazide Traditional Name: 3-(2-chlorophenyl)-N'-[2-(3-methoxyphenoxy)acetyl]-5-methyl-isoxazole-4-carbohydrazide Formula: C20H18ClN3O5 MolecularWeight: 415.82702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NNC(=O)COC3=CC=CC(=C3)OC

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NNC(=O)COC3=CC=CC(=C3)OC

InChI

InChI=1S/C20H18ClN3O5/c1-12-18(19(24-29-12)15-8-3-4-9-16(15)21)20(26)23-22-17(25)11-28-14-7-5-6-13(10-14)27-2/h3-10H,11H2,1-2H3,(H,22,25)(H,23,26)