2-(4-chloranyl-2-methyl-phenoxy)-N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[1-[(2-chlorophenyl)methyl]-3-pyrazolyl]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]propanamide Traditional Name: N-[1-(2-chlorobenzyl)pyrazol-3-yl]-2-(4-chloro-2-methyl-phenoxy)propionamide Formula: C20H19Cl2N3O2 MolecularWeight: 404.28976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=NN(C=C2)CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=NN(C=C2)CC3=CC=CC=C3Cl

InChI

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