2-(4-chloranyl-5-methyl-pyrazol-1-yl)-N-[3-(4-chloranylphenoxy)-5-nitro-phenyl]ethanamide

Systemtic Name: 2-(4-chloranyl-5-methyl-pyrazol-1-yl)-N-[3-(4-chloranylphenoxy)-5-nitro-phenyl]ethanamide Openeye Name: 2-(4-chloro-5-methyl-pyrazol-1-yl)-N-[3-(4-chlorophenoxy)-5-nitro-phenyl]acetamide CAS Name: 2-(4-chloro-5-methyl-1-pyrazolyl)-N-[3-(4-chlorophenoxy)-5-nitrophenyl]acetamide IUPAC Name: 2-(4-chloro-5-methylpyrazol-1-yl)-N-[3-(4-chlorophenoxy)-5-nitrophenyl]acetamide Traditional Name: 2-(4-chloro-5-methyl-pyrazol-1-yl)-N-[3-(4-chlorophenoxy)-5-nitro-phenyl]acetamide Formula: C18H14Cl2N4O4 MolecularWeight: 421.23416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CC(=O)NC2=CC(=CC(=C2)OC3=CC=C(C=C3)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C=NN1CC(=O)NC2=CC(=CC(=C2)OC3=CC=C(C=C3)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H14Cl2N4O4/c1-11-17(20)9-21-23(11)10-18(25)22-13-6-14(24(26)27)8-16(7-13)28-15-4-2-12(19)3-5-15/h2-9H,10H2,1H3,(H,22,25)