4-chloranyl-N-[2-[2-(4-chlorophenyl)-5-ethyl-3-oxidanylidene-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-N-ethyl-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[2-[2-(4-chlorophenyl)-5-ethyl-3-oxidanylidene-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-N-ethyl-3-nitro-benzamide Openeye Name: 4-chloro-N-[2-[2-(4-chlorophenyl)-5-ethyl-3-oxo-1H-pyrazol-4-yl]-2-oxo-ethyl]-N-ethyl-3-nitro-benzamide CAS Name: 4-chloro-N-[2-[2-(4-chlorophenyl)-5-ethyl-3-oxo-1H-pyrazol-4-yl]-2-oxoethyl]-N-ethyl-3-nitrobenzamide IUPAC Name: 4-chloro-N-[2-[2-(4-chlorophenyl)-5-ethyl-3-oxo-1H-pyrazol-4-yl]-2-oxoethyl]-N-ethyl-3-nitrobenzamide Traditional Name: 4-chloro-N-[2-[1-(4-chlorophenyl)-3-ethyl-5-keto-3-pyrazolin-4-yl]-2-keto-ethyl]-N-ethyl-3-nitro-benzamide Formula: C22H20Cl2N4O5 MolecularWeight: 491.324

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)N(N1)C2=CC=C(C=C2)Cl)C(=O)CN(CC)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C(=O)N(N1)C2=CC=C(C=C2)Cl)C(=O)CN(CC)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H20Cl2N4O5/c1-3-17-20(22(31)27(25-17)15-8-6-14(23)7-9-15)19(29)12-26(4-2)21(30)13-5-10-16(24)18(11-13)28(32)33/h5-11,25H,3-4,12H2,1-2H3