2-(4-chloranylphenoxy)-N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]-2-methyl-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[2-[(3-chlorophenyl)methyl]-3-pyrazolyl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]-2-methylpropanamide Traditional Name: N-[2-(3-chlorobenzyl)pyrazol-3-yl]-2-(4-chlorophenoxy)-2-methyl-propionamide Formula: C20H19Cl2N3O2 MolecularWeight: 404.28976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19Cl2N3O2/c1-20(2,27-17-8-6-15(21)7-9-17)19(26)24-18-10-11-23-25(18)13-14-4-3-5-16(22)12-14/h3-12H,13H2,1-2H3,(H,24,26)