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

Systemtic Name: 4-chloranyl-N-[2-[2-(2-chlorophenyl)-3-oxidanylidene-5-phenyl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-N-ethyl-benzamide Openeye Name: 4-chloro-N-[2-[2-(2-chlorophenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxo-ethyl]-N-ethyl-benzamide CAS Name: 4-chloro-N-[2-[2-(2-chlorophenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxoethyl]-N-ethylbenzamide IUPAC Name: 4-chloro-N-[2-[2-(2-chlorophenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxoethyl]-N-ethylbenzamide Traditional Name: 4-chloro-N-[2-[1-(2-chlorophenyl)-5-keto-3-phenyl-3-pyrazolin-4-yl]-2-keto-ethyl]-N-ethyl-benzamide Formula: C26H21Cl2N3O3 MolecularWeight: 494.36924

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)C1=C(NN(C1=O)C2=CC=CC=C2Cl)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCN(CC(=O)C1=C(NN(C1=O)C2=CC=CC=C2Cl)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H21Cl2N3O3/c1-2-30(25(33)18-12-14-19(27)15-13-18)16-22(32)23-24(17-8-4-3-5-9-17)29-31(26(23)34)21-11-7-6-10-20(21)28/h3-15,29H,2,16H2,1H3