2-(2-bromanyl-4-chloranyl-phenoxy)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[2-[4-(1-pyrazolyl)phenyl]ethyl]acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]acetamide Formula: C19H17BrClN3O2 MolecularWeight: 434.71418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=CC=C(C=C2)CCNC(=O)COC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

C1=CN(N=C1)C2=CC=C(C=C2)CCNC(=O)COC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C19H17BrClN3O2/c20-17-12-15(21)4-7-18(17)26-13-19(25)22-10-8-14-2-5-16(6-3-14)24-11-1-9-23-24/h1-7,9,11-12H,8,10,13H2,(H,22,25)