2-(2-bromanyl-4-chloranyl-phenoxy)-N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]propanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]propanamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-2-(2-bromo-4-chloro-phenoxy)-N-methyl-propanamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-methyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]propanamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-2-(2-bromo-4-chlorophenoxy)-N-methylpropanamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-2-(2-bromo-4-chloro-phenoxy)-N-methyl-propionamide Formula: C21H21BrClN3O2 MolecularWeight: 462.76734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CN(N=C1)CC2=CC=CC=C2)OC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

CC(C(=O)N(C)CC1=CN(N=C1)CC2=CC=CC=C2)OC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C21H21BrClN3O2/c1-15(28-20-9-8-18(23)10-19(20)22)21(27)25(2)12-17-11-24-26(14-17)13-16-6-4-3-5-7-16/h3-11,14-15H,12-13H2,1-2H3