2-(4-bromanylphenoxy)-N-[2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]propanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]propanamide Openeye Name: 2-(4-bromophenoxy)-N-[2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]propanamide CAS Name: 2-(4-bromophenoxy)-N-[2-[(2,4-dichlorophenyl)methyl]-3-pyrazolyl]propanamide IUPAC Name: 2-(4-bromophenoxy)-N-[2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]propanamide Traditional Name: 2-(4-bromophenoxy)-N-[2-(2,4-dichlorobenzyl)pyrazol-3-yl]propionamide Formula: C19H16BrCl2N3O2 MolecularWeight: 469.15924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=NN1CC2=C(C=C(C=C2)Cl)Cl)OC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C(=O)NC1=CC=NN1CC2=C(C=C(C=C2)Cl)Cl)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H16BrCl2N3O2/c1-12(27-16-6-3-14(20)4-7-16)19(26)24-18-8-9-23-25(18)11-13-2-5-15(21)10-17(13)22/h2-10,12H,11H2,1H3,(H,24,26)