N-[4-bromanyl-1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-(2-chloranylphenoxy)ethanamide

Systemtic Name: N-[4-bromanyl-1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-(2-chloranylphenoxy)ethanamide Openeye Name: N-[4-bromo-1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-(2-chlorophenoxy)acetamide CAS Name: N-[4-bromo-1-[(4-chlorophenyl)methyl]-3-pyrazolyl]-2-(2-chlorophenoxy)acetamide IUPAC Name: N-[4-bromo-1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-(2-chlorophenoxy)acetamide Traditional Name: N-[4-bromo-1-(4-chlorobenzyl)pyrazol-3-yl]-2-(2-chlorophenoxy)acetamide Formula: C18H14BrCl2N3O2 MolecularWeight: 455.13266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NC2=NN(C=C2Br)CC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NC2=NN(C=C2Br)CC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H14BrCl2N3O2/c19-14-10-24(9-12-5-7-13(20)8-6-12)23-18(14)22-17(25)11-26-16-4-2-1-3-15(16)21/h1-8,10H,9,11H2,(H,22,23,25)