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

Systemtic Name: 4-chloranyl-N-[2-[2-(3-chlorophenyl)-3-oxidanylidene-5-phenyl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-N-ethyl-3-nitro-benzamide Openeye Name: 4-chloro-N-[2-[2-(3-chlorophenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxo-ethyl]-N-ethyl-3-nitro-benzamide CAS Name: 4-chloro-N-[2-[2-(3-chlorophenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxoethyl]-N-ethyl-3-nitrobenzamide IUPAC Name: 4-chloro-N-[2-[2-(3-chlorophenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxoethyl]-N-ethyl-3-nitrobenzamide Traditional Name: 4-chloro-N-[2-[1-(3-chlorophenyl)-5-keto-3-phenyl-3-pyrazolin-4-yl]-2-keto-ethyl]-N-ethyl-3-nitro-benzamide Formula: C26H20Cl2N4O5 MolecularWeight: 539.3668

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)C1=C(NN(C1=O)C2=CC(=CC=C2)Cl)C3=CC=CC=C3)C(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CCN(CC(=O)C1=C(NN(C1=O)C2=CC(=CC=C2)Cl)C3=CC=CC=C3)C(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C26H20Cl2N4O5/c1-2-30(25(34)17-11-12-20(28)21(13-17)32(36)37)15-22(33)23-24(16-7-4-3-5-8-16)29-31(26(23)35)19-10-6-9-18(27)14-19/h3-14,29H,2,15H2,1H3