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

Systemtic Name: 4-chloranyl-N-[2-[2-(3-chlorophenyl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-N-ethyl-benzamide Openeye Name: 4-chloro-N-[2-[2-(3-chlorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]-2-oxo-ethyl]-N-ethyl-benzamide CAS Name: 4-chloro-N-[2-[2-(3-chlorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]-2-oxoethyl]-N-ethylbenzamide IUPAC Name: 4-chloro-N-[2-[2-(3-chlorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]-2-oxoethyl]-N-ethylbenzamide Traditional Name: 4-chloro-N-[2-[1-(3-chlorophenyl)-5-keto-3-methyl-3-pyrazolin-4-yl]-2-keto-ethyl]-N-ethyl-benzamide Formula: C21H19Cl2N3O3 MolecularWeight: 432.29986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19Cl2N3O3/c1-3-25(20(28)14-7-9-15(22)10-8-14)12-18(27)19-13(2)24-26(21(19)29)17-6-4-5-16(23)11-17/h4-11,24H,3,12H2,1-2H3