N-[4-chloranyl-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2,3,4-trimethoxy-benzamide

Systemtic Name: N-[4-chloranyl-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2,3,4-trimethoxy-benzamide Openeye Name: N-[4-chloro-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2,3,4-trimethoxy-benzamide CAS Name: N-[4-chloro-1-[(2-chlorophenyl)methyl]-3-pyrazolyl]-2,3,4-trimethoxybenzamide IUPAC Name: N-[4-chloro-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2,3,4-trimethoxybenzamide Traditional Name: N-[4-chloro-1-(2-chlorobenzyl)pyrazol-3-yl]-2,3,4-trimethoxy-benzamide Formula: C20H19Cl2N3O4 MolecularWeight: 436.28856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)NC2=NN(C=C2Cl)CC3=CC=CC=C3Cl)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)NC2=NN(C=C2Cl)CC3=CC=CC=C3Cl)OC)OC

InChI

InChI=1S/C20H19Cl2N3O4/c1-27-16-9-8-13(17(28-2)18(16)29-3)20(26)23-19-15(22)11-25(24-19)10-12-6-4-5-7-14(12)21/h4-9,11H,10H2,1-3H3,(H,23,24,26)