2-(2-bromanyl-4-chloranyl-phenoxy)-N-[2-[(2,3-dimethoxyphenyl)methyl]pyrazol-3-yl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[2-[(2,3-dimethoxyphenyl)methyl]pyrazol-3-yl]ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[2-[(2,3-dimethoxyphenyl)methyl]pyrazol-3-yl]acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[2-[(2,3-dimethoxyphenyl)methyl]-3-pyrazolyl]acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[2-[(2,3-dimethoxyphenyl)methyl]pyrazol-3-yl]acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-(2-o-veratrylpyrazol-3-yl)acetamide Formula: C20H19BrClN3O4 MolecularWeight: 480.73956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CN2C(=CC=N2)NC(=O)COC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

COC1=CC=CC(=C1OC)CN2C(=CC=N2)NC(=O)COC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C20H19BrClN3O4/c1-27-17-5-3-4-13(20(17)28-2)11-25-18(8-9-23-25)24-19(26)12-29-16-7-6-14(22)10-15(16)21/h3-10H,11-12H2,1-2H3,(H,24,26)