N-[2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-[2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-2-(3-nitrophenoxy)ethanamide Openeye Name: N-[2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-2-(3-nitrophenoxy)acetamide CAS Name: N-[2-[(2,4-dichlorophenyl)methyl]-3-pyrazolyl]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-[2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-2-(3-nitrophenoxy)acetamide Traditional Name: N-[2-(2,4-dichlorobenzyl)pyrazol-3-yl]-2-(3-nitrophenoxy)acetamide Formula: C18H14Cl2N4O4 MolecularWeight: 421.23416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)NC2=CC=NN2CC3=C(C=C(C=C3)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)NC2=CC=NN2CC3=C(C=C(C=C3)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H14Cl2N4O4/c19-13-5-4-12(16(20)8-13)10-23-17(6-7-21-23)22-18(25)11-28-15-3-1-2-14(9-15)24(26)27/h1-9H,10-11H2,(H,22,25)