N-[3-[2-[2,4-bis(chloranyl)phenoxy]propan-2-yl]-1,2-oxazol-5-yl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[3-[2-[2,4-bis(chloranyl)phenoxy]propan-2-yl]-1,2-oxazol-5-yl]-2,6-dimethoxy-benzamide Openeye Name: N-[3-[1-(2,4-dichlorophenoxy)-1-methyl-ethyl]isoxazol-5-yl]-2,6-dimethoxy-benzamide CAS Name: N-[3-[2-(2,4-dichlorophenoxy)propan-2-yl]-5-isoxazolyl]-2,6-dimethoxybenzamide IUPAC Name: N-[3-[2-(2,4-dichlorophenoxy)propan-2-yl]-1,2-oxazol-5-yl]-2,6-dimethoxybenzamide Traditional Name: N-[3-[1-(2,4-dichlorophenoxy)-1-methyl-ethyl]isoxazol-5-yl]-2,6-dimethoxy-benzamide Formula: C21H20Cl2N2O5 MolecularWeight: 451.2999

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=NOC(=C1)NC(=O)C2=C(C=CC=C2OC)OC)OC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C)(C1=NOC(=C1)NC(=O)C2=C(C=CC=C2OC)OC)OC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H20Cl2N2O5/c1-21(2,29-14-9-8-12(22)10-13(14)23)17-11-18(30-25-17)24-20(26)19-15(27-3)6-5-7-16(19)28-4/h5-11H,1-4H3,(H,24,26)