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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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