2-(2-chloranyl-4-nitro-phenoxy)-N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-[2-[(2-chlorophenyl)methyl]-3-pyrazolyl]acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]acetamide Traditional Name: N-[2-(2-chlorobenzyl)pyrazol-3-yl]-2-(2-chloro-4-nitro-phenoxy)acetamide Formula: C18H14Cl2N4O4 MolecularWeight: 421.23416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C(=CC=N2)NC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C(=CC=N2)NC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl)Cl

InChI

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