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

Systemtic Name: 2-(4-chloranyl-5-methyl-3-nitro-pyrazol-1-yl)-N-[3-(4-chloranyl-3-methyl-phenoxy)-5-nitro-phenyl]ethanamide Openeye Name: 2-(4-chloro-5-methyl-3-nitro-pyrazol-1-yl)-N-[3-(4-chloro-3-methyl-phenoxy)-5-nitro-phenyl]acetamide CAS Name: 2-(4-chloro-5-methyl-3-nitro-1-pyrazolyl)-N-[3-(4-chloro-3-methylphenoxy)-5-nitrophenyl]acetamide IUPAC Name: 2-(4-chloro-5-methyl-3-nitropyrazol-1-yl)-N-[3-(4-chloro-3-methylphenoxy)-5-nitrophenyl]acetamide Traditional Name: 2-(4-chloro-5-methyl-3-nitro-pyrazol-1-yl)-N-[3-(4-chloro-3-methyl-phenoxy)-5-nitro-phenyl]acetamide Formula: C19H15Cl2N5O6 MolecularWeight: 480.2583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)CN3C(=C(C(=N3)[N+](=O)[O-])Cl)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)CN3C(=C(C(=N3)[N+](=O)[O-])Cl)C)Cl

InChI

InChI=1S/C19H15Cl2N5O6/c1-10-5-14(3-4-16(10)20)32-15-7-12(6-13(8-15)25(28)29)22-17(27)9-24-11(2)18(21)19(23-24)26(30)31/h3-8H,9H2,1-2H3,(H,22,27)