2-(4-chloranyl-5-methyl-3-nitro-pyrazol-1-yl)-N-(3-dibenzofuran-2-yloxy-5-nitro-phenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-5-methyl-3-nitro-pyrazol-1-yl)-N-(3-dibenzofuran-2-yloxy-5-nitro-phenyl)ethanamide Openeye Name: 2-(4-chloro-5-methyl-3-nitro-pyrazol-1-yl)-N-(3-dibenzofuran-2-yloxy-5-nitro-phenyl)acetamide CAS Name: 2-(4-chloro-5-methyl-3-nitro-1-pyrazolyl)-N-[3-(2-dibenzofuranyloxy)-5-nitrophenyl]acetamide IUPAC Name: 2-(4-chloro-5-methyl-3-nitropyrazol-1-yl)-N-(3-dibenzofuran-2-yloxy-5-nitrophenyl)acetamide Traditional Name: 2-(4-chloro-5-methyl-3-nitro-pyrazol-1-yl)-N-(3-dibenzofuran-2-yloxy-5-nitro-phenyl)acetamide Formula: C24H16ClN5O7 MolecularWeight: 521.86614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=CC(=CC(=C2)OC3=CC4=C(C=C3)OC5=CC=CC=C54)[N+](=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=CC(=CC(=C2)OC3=CC4=C(C=C3)OC5=CC=CC=C54)[N+](=O)[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C24H16ClN5O7/c1-13-23(25)24(30(34)35)27-28(13)12-22(31)26-14-8-15(29(32)33)10-17(9-14)36-16-6-7-21-19(11-16)18-4-2-3-5-20(18)37-21/h2-11H,12H2,1H3,(H,26,31)